Free Chemical Databases
-
[Synonyms]
NSC381584
[Structure]
[ Properties Computed from Structure]
Molecular Weight 400.42176 [g/mol] Molecular Formula C22H24O7 XLogP 2.9 H-Bond Donor 1 H-Bond Acceptor 7 Rotatable Bond Count 4 Exact Mass 400.152203 MonoIsotopic Mass 400.152203 Topological Polar Surface Area 75.6 Heavy Atom Count 29 Formal Charge 0 Complexity 574 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 3 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
Other Chemicals
- BRN 0706420,LS-59952,5-24-07-00296 (Beilstein Handbook Reference),Hydantoin, 3-((4-benzylpiperazinyl)methyl)-5
- IUPAC Name: carboxymethyl-trimethylarsanium,Canonical SMILES: C[As+](C)(C)CC(=O)O,InChI: InChI=1/C5H11AsO2/c1-
- 2-(2,4,5-Trimethylanilino)-2-oxazoline,LS-19936,N-(2-Oxazolin-2-yl)-2,4,5-trimethylaniline,ANILINE, N-(2-OXAZO
- 4'-bromoflavone ,4'-Bromo-flavone,CBMicro_039679,NRB 02679,ZINC00173746,2-(4-Bromophenyl)-4H-chromen-4
- EINECS 211-686-8,N,N-Diethyl-1,2,2-trichlorovinylamine,686-10-2,
- Phosgene oxime,Phosgenox,Dichloroformoxine ,Phosgene, oxime,Dichloroformossina ,Dichlorophormoxine ,Dichlorofo
- VEctomer 4010 vinyl ether,496464_ALDRICH,Bis[4-(vinyloxy)butyl] isophthalate,1,3-Benzenedicarboxylic acid, bis
- 4-Acetylphenoxyacetic acid,(p-Acetylphenoxy)acetic acid,Acetic acid, (4-acetylphenoxy)-,393819_ALDRICH,P-ACETY
- 4-Phenylazodiphenyl,Azobenzene, 4-phenyl-,4-(Phenylazo)biphenyl,4-PHENYLAZOBENZENE,Diazene, [1,1'-biphenyl
- alpha-Oxothiophen-2-acetonitrile,EINECS 227-860-1,6007-78-9,
- OCHRATOXIN B ,CCRIS 5094,HSDB 3438,BRN 1300160,LS-16139,Alanine, N-((8-hydroxy-3-methyl-1-oxo-7-isochromanyl)c
- BRN 0521306,LS-59717,5-23-03-00462 (Beilstein Handbook Reference),3-(Carboxyacetyl)-8-methyl-3,8-diazabicyclo(
- NSC 23021,LS-11901,2-(Dimethylamino)ethyl diphenyl acetate hydrochloride,2-(Dimethylamino)ethyl diphenylacetat
- Pasiniazide ,Pasiniazid,Spectrum_001721,Isoniazid 4-aminosalicylate,Pasiniazid [DCF:INN],Spectrum2_001936,Spec
- 2,3-DIMETHYLOCTANE,Octane, 2,3-dimethyl-,NSC23697,NSC 23697,Octane, 2,3-dimethyl- (8CI)(9CI),7146-60-3,InChI=1
- p-Chloronitrosobenzene,p-Nitrosochlorobenzene,1-Chloro-4-nitrosobenzene,4-Chloro-1-nitrosobenzene,Benzene, 1-c
- phenylmercury(II),phenylmercury(1+),Phenyl mercury(1+),[HgPh](+),CHEBI:30787,NCGC00161826-01,23172-37-4,
- 3,3-Dimethylcyclobutanecarbonitrile,Cyclobutanecarbonitrile, 3,3-dimethyl-,3,3-DIMETHYLCYCLOBUTANE CARBONITRIL
- S-Decyl p-toluenethiosulfonate,NSC124770,AIDS126735,NSC 124770,AIDS-126735,p-Toluenesulfonic acid, thio-, S-de
- N-Phthalylglutamine,N-Phthalyl-DL-glutamine,N-Phthaloyl-DL-glutamine,N-Phthalyl-D,L-glutamine,2-Phthalimidoglu
- IUPAC Name: 1-[7-(3-phenylprop-2-enyl)-3,,7-diazabicyclo[3.3.1]nonan-9-yl]propan-1-one,Canonical SMILES: CCC(=
- 4-Benzylbiphenyl,1,1'-Biphenyl, 4-(phenylmethyl)-,4-(Phenylmethyl)-1,1'-biphenyl,NSC59812,EINECS 210-3
- MLS000097014,BRN 1130415,NSC136045,STK131684,SMR000075641,3-Morpholino-1-(4-propionylphenoxy)propan-2-ol,4'
- LS-85049,ISONIPECOTAMIDE, 1-(3-(9,9-DIMETHYL-10-ACRIDANYL)PROPYL)-4-(DIMETHYLAMINO)-, HYD,28028-10-6,Isonipeco
- 2-Furfuryl-alpha-methylamine,EINECS 244-778-1,GL-0178,ST5341949,22095-34-7,
- p-Hexadecylphenol,4-Hexadecylphenol,4-n-hexadecylphenol,Phenol, 4-hexadecyl-,Phenol, p-hexadecyl-,EINECS 219-9
- IUPAC Name: dimethyl-[2-[2-[3-methyl-4-(2,4,,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]-(phenylmethyl)azaniu
- LS-59673,3,9-Diazabicyclo(3.3.1)nonane, 3-(3-(diethylamino)propyl)-9-methyl-, trihydrochloride,3-(3-(Diethylam
- 4-(3-Chlorophenoxy)-N-hydroxybenzenamine,LS-28210,BENZENAMINE, 4-(3-CHLOROPHENOXY)-N-HYDROXY-,76532-46-2,
- Spectrum4_001265,KBioGR_001850,