Free Chemical Databases
-
[Synonyms]
NSC108815
[Structure]
[ Properties Computed from Structure]
Molecular Weight 270.28326 [g/mol] Molecular Formula C15H14N2O3 XLogP 0.5 H-Bond Donor 1 H-Bond Acceptor 3 Rotatable Bond Count 1 Tautomer Count 7 Exact Mass 270.100442 MonoIsotopic Mass 270.100442 Topological Polar Surface Area 80.5 Heavy Atom Count 20 Formal Charge 0 Complexity 525 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 1 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
Other Chemicals
- Tricyclo(6.1.0.02,4)non-5-ene, (1alpha,2alpha,4alpha,8alpha)-,Tricyclo(6.1.0.02,4)non-5-ene, (1alpha,2beta,4be
- Oxychloraphin,Oxychlororaphine,1-Phenazinecarboxamide,Phenazine-1-carboxyamide,phenazine-1-carboxamide ,BRN 01
- Phosphonous dichloride, (chloromethyl)-,2155-78-4,
- CCRIS 5706,LS-7170,N'-[4-(hydroxymethyl)phenyl]acetohydrazide,N'-Acetyl-4-(hydroxymethyl)phenylhydrazi
- IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)amino]-1-[4-[3-[(5-chloro-2,,4-dimethoxyphenyl)amino]-3-hydroxypr
- CCRIS 2531,N-((2-Hydroxyethyl)amino)cytidine,N'-(2-Hydroxyethyl)-N(sup 4)-aminocytidine,LS-135953,4-(2-(2-
- 1H-Pyrrolizine-1-methoanol, 7-(acetyloxy)hexahydro, acetate (ester), (1S-(1alpha,7alpha,7abeta))-,58632-66-9,
- IUPAC Name: (3R,5R)-7-[3,4-dibromo-2-(4-fluorophenyl)-5-propan-2-ylpyrrol-1-yl]-3,,5-dihydroxyheptanoic acid,C
- U 79098 ,U-79098 ,124423-85-4,6-Chloro-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(1-methylethyl)imidazo(1,5-a)q
- LY 206130 ,LY-206130 ,1-(Cyclohexylamino)-3-(1H-indol-4-yloxy)-2-propanol,2-Propanol, 1-(cyclohexylamino)-3-(1
- IUPAC Name: 2-diazonio-1-[(2-propylaminoacetyl)amino]ethenolate,Canonical SMILES: CCCNCC(=O)NC(=C[N+]#N)[O-],I
- 2,8-Epithio-p-menthane,EINECS 227-219-6,EINECS 269-970-2,4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane,4,7,7-Trim
- Monomethylhydrazine dihydrochloride,Hydrazine, methyl-, dihydrochloride,55330-60-4,
- (CH3)3CC.equiv.CPCl2,1-Butyne, 3,3-dimethyl-1-dichlorophosphinyl-,77376-08-0,
- IUPAC Name: [(2S,,5R)-5-[(hydroxy-(2-quinolin-1-ium-1-ylethoxy)phosphoryl)oxymethyl],oxolan-2-yl]methyl N-octa
- Vidalol A ,1,3,5-Benzenetriol, 2-bromo-4-((2,3-dibromo-4,5-dihydroxyphenyl)methyl)-,137182-39-9,
- Trimethanol ethane tricaprate,EINECS 267-451-5,2-Methyl-2-(((1-oxodecyl)oxy)methyl)-1,3-propanediyl didecanoat
- Formamidine, N'-(o-chlorophenyl)-N,N-dimethyl-,Methanimidamide, N'-(2-chlorophenyl)-N,N-dimethyl-,2103
- Phenol, 3-(1-propyl-3-piperidinyl)-, hydrochloride,79054-96-9,
- EINECS 275-409-2,4-Amino(phenylazo)naphthalene-1-sulphonic acid,71412-01-6,
- CCRIS 6973,LS-189302,13-Hydroxy-8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadecane-2,5,10-trione,156619-66-8,
- PNO8 cpd ,2,4,6-Trihydroxy-3-nitro-N-octylbenzamide,N-Octyl-3-nitro-2,4,6-trihydroxybenzamide ,Benzamide, 2,4,
- Allyltriethylammonium bromide,EINECS 249-628-9,2-Propen-1-aminium, N,N,N-triethyl-, bromide,29443-23-0,
- 97866-97-2
- SDTB ,N-Succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate ,1-(4-(Bis(4-methoxyphenyl)phenylmethoxy)-1-oxobut
- IUPAC Name: 2-chloro-5-hydroxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl],benzenesulfonamide,Canoni
- IUPAC Name: 4-(2,6-dimethylphenyl)butan-2-amine,Canonical SMILES: CC1=C(C(=CC=C1)C)CCC(C)N,InChI: InChI=1/C12H
- Germane,trimethyl-1-naphthalenyl-,Germane, trimethyl-1-naphthalenyl-,31608-60-3,
- Eudistomin M ,9H-Pyrido(3,4-b)indol-6-ol, 1-(1H-pyrrol-2-yl)-,88704-39-6,
- 1-Ethyl-2-methyl-4-vinyldecahydro-4-quinolinol,4-Quinolinol,4-ethenyl-1-ethyldecahydro-2-methyl-(2.alpha.,4.al