Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 263.29392 [g/mol] Molecular Formula C16H13N3O XLogP 4.8 H-Bond Donor 2 H-Bond Acceptor 4 Rotatable Bond Count 3 Tautomer Count 8 Exact Mass 263.105862 MonoIsotopic Mass 263.105862 Topological Polar Surface Area 57.5 Heavy Atom Count 20 Formal Charge 0 Complexity 334 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 1 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 2-[(quinolin-2-ylhydrazinylidene)methyl]phenol
Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC=CC=C3O
InChI: InChI=1/C16H13N3O/c20-15-8-4-2-6-13(15)11-17-19-16-10-9-12-5-1-3-7-14
(12)18-16/h1-11,20H,(H,18,19)/f/h19H
Other Chemicals
- 9,10-Dimethyl-dba,7,14-Dimethyldibenz(a,h)anthracene ,BRN 1980422,9,10-Dimethyl-1,2,5,6-dibenzanthracene,LS-60
- 1,1,3-TRICHLORO-1-BUTENE,13279-86-2,
- Bis(2-chloroethyl)phosphite,Bis(2-chloroethyl) phosphonate,EINECS 213-975-4,BRN 1705711,Ethanol, 2-chloro-, ph
- 3,4,5-Trimethoxybenzyl cyanide,3,4,5-Trimethoxybenzylnitrile,3,4,5-Trimethoxyphenylacetonitrile,3,4,5-Trimetho
- IUPAC Name: N,N-bis(2-chloroethyl)-4-methoxy-4-methylhex-2-yn-1-amine,Canonical SMILES: CCC(C)(C#CCN(CCCl)CCCl
- ANHYDROMETHYLENECITRIC ACID,NSC68614,EINECS 205-618-6,1,3-Dioxolane-4,4-diacetic acid, 5-oxo-,5-Oxo-1,3-dioxol
- IUPAC Name: 4-ethyl-2-methylheptan-4-amine,Canonical SMILES: CCCC(CC)(CC(C)C)N,InChI: InChI=1/C10H23N/c1-5-7-1
- Maybridge1_004362,NSC692223,AIDS151505,AIDS-151505,ZINC00164572,JM 00121,NCI60_033076,4-(Methylthio)-6-phenyl-
- LS-12048,Diphenylthioacetic acid S-2-(dipropylamino)ethyl ester hydrochloride,ACETIC ACID, DIPHENYLTHIO-, S-2-
- BRN 0195184,P-311,2-(3-Methyl-1-phenyl-5-pyrazolyloxy)ethanol,LS-66916,5-(2-Hydroxyethoxy)-3-methyl-1-phenylpy
- p-Butyltoluene,TOLUENE, p-BUTYL-,Benzene, 1-butyl-4-methyl-,1-Methyl-4-n-butylbenzene,1-Methyl,4-n-Butylbenzen
- BRN 1379604,LS-25887,5-Bromo-3-methyl-2-(oxiranylmethoxy)benzamide,5-17-03-00039 (Beilstein Handbook Reference
- 3-PHENYLPENTANE,Benzene, (1-ethylpropyl)-,NSC98354,NSC 98354,Benzene, (1-ethylpropyl)- (8CI)(9CI),1196-58-3,
- Methyl phosphonic dichloride,Methanephosphonyl chloride,Methylphosphonyl dichloride,METHYLPHOSPHONIC DICHLORID
- BRN 1044018,LS-62704,5-(3-Fluorobenzoyl)-6-methyl-5H-1,3-dioxolo(4,5-f)indole-7-acetic acid,5H-1,3-DIOXOLO(4,5
- Tetramethylgermanium,Tetramethylgermane,Germane, tetramethyl-,Germanium, tetramethyl-,NCIOpen2_003145,396354_A
- BRN 5642861,LS-140534,3-((5-((4-Chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-4(3H)-quinazolinon
- EINECS 243-350-1,1-Ethyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate,19821-27-3,
- IUPAC Name: 6-[[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-,dihy
- Phenol, 2,5-dichloro-4-nitro-,2,5-DICHLORO-4-NITROPHENOL,EINECS 227-439-2,5847-57-4,
- IUPAC Name: 2-piperidin-1-ylethyl N-(3-octoxyphenyl)carbamate,Canonical SMILES: CCCCCCCCOC1=CC=CC(=C1)NC(=O)OC
- BRN 1997541,Ethyl 2-(4-(4-chlorobenzyl)phenoxy)acetate,LS-11250,2-(4-(4-Chlorobenzyl)phenoxy)acetic acid ethyl
- Benzanthracene-8,9-oxide ,Benz(a)anthracene 8,9-oxide,Benz(a)anthracene-8,9-epoxide ,LS-27958,BENZ(5,6)ANTHRA(
- IUPAC Name: 1-(3-dimethylaminopropyl)-3,3-dimethyl-2-benzothiophene-1-carboxamide,Canonical SMILES: CC1(C2=CC=
- IUPAC Name: 1-(3-diethylaminopropyl)-3-ethoxy-3-phenylindol-2-one,Canonical SMILES: CCN(CC)CCCN1C2=CC=CC=C2C(C
- citrulline ,L-citrulline,DL-Citrulline,citrulina,Sitrulline,Citrullin,L-Cytrulline,Citrulline,(l),gammaureidon
- BRN 0487861,P 939,9-(1,5-Dimethyl-2-piperidyl)methylcarbazole,LS-51770,CARBAZOLE, 9-(1,5-DIMETHYL-2-PIPERIDYL)
- Paeoniflorin ,Peoniflorin ,Paeonia moutan,Paeony root,CCRIS 6494,EINECS 245-476-2,NSC 178886,C23H28O11,LS-7150
- Formiminoglycine ,formimino-gly,N-Formiminoglycine,formimino-glycine,N-Formimidoylglycine,N-formimino-glycine,
- DBBA,NSC 77716,Di-(2-bromoethyl)-benzylamine hydrobromide,LS-43172,BENZYLAMINE, N,N-BIS(2-BROMOETHYL)-, HYDROB