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4-chloranyl-2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzenecarbonitrile
4-chloranyl-2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)Cl)C#N)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)Cl)C#N)OC
InChI
InChI=1S/C17H15ClN2O2/c1-3-22-16-7-4-12(8-17(16)21-2)11-20-15-9-14(18)6-5-13(15)10-19/h4-9,11H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-[4-(dimethylamino)naphthalen-1-yl]-1,3-thiazolidin-4-one
- N-[[3-(aminomethyl)phenyl]methyl]-1-[3,5-bis(fluoranyl)phenyl]carbonyl-3-(3-fluorophenyl)carbonyl-imidazolidine-2-carboxamide
- 3-[[2-azanylethyl-[(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]carbonyl-amino]methyl]benzoic acid
- 5-(4-cyanophenyl)-3-(4-fluorophenyl)-2-methyl-1-[(3-methylphenyl)carbamoyl]-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxylic acid
- 6-azanyl-2,8-bis(3,4-dichlorophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile
- 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
- 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
- 2-[(6-bromanylquinazolin-4-yl)-(phenylmethyl)amino]ethanol
- N-[4-[[2,4-bis(fluoranyl)phenyl]methylcarbamoyl]piperidin-4-yl]-4,5-bis(chloranyl)-1,2-thiazole-3-carboxamide
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-bromanyl-N-naphthalen-1-yl-benzamide
