1-[3-(quinolin-6-ylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)NC2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)NC2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C17H14N2O/c1-12(20)13-4-2-6-15(10-13)19-16-7-8-17-14(11-16)5-3-9-18-17/h2-11,19H,1H3
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
- N-(3-chlorophenyl)quinolin-6-amine
- ethyl (2E)-2-methoxyimino-4-(3-methoxyphenyl)sulfanyl-3-oxidanylidene-butanoate
- 1,1-bis(oxidanylidene)-1,2-benzothiazole-3-carboximidamide
- methyl 2-(5-chloranyl-1-benzothiophen-2-yl)ethanoate
- 4-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- ethyl (2Z)-2-(4-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoate
- (E)-3-(2-azanyl-3-propan-2-yl-benzimidazol-5-yl)-3-phenyl-prop-2-enamide
- 3-(cyclohexen-1-yl)-5-(phenylcarbonyl)-1H-benzimidazol-2-one
- (2E)-2-(4-fluoranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoic acid
- (NZ)-N-[(2-azanyl-3-cyclohexyl-benzimidazol-5-yl)-phenyl-methylidene]hydroxylamine
