4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=CC=C(C=C3)C#N
InChI
InChI=1S/C18H12N2O/c19-12-14-6-4-13(5-7-14)8-10-16-11-9-15-2-1-3-17(21)18(15)20-16/h1-11,21H/b10-8+
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
- 5,6-dimethyl-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[(E)-2-(4-fluorophenyl)ethenyl]quinoline
- 2-[(E)-2-(4-butoxyphenyl)ethenyl]-1H-quinazolin-4-one
- 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-methyl-2-nitro-aniline
- (E)-N-(1H-benzimidazol-2-yl)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enamide
- (E)-N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide
- (E)-1-[3,5-bis(azanyl)-1,2,4-triazol-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
- 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-phenyl-1,2,4-oxadiazole
- (E)-3-(2,5-dimethoxyphenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide
- 2-[(E)-2-(3-fluorophenyl)ethenyl]-6-methyl-quinoline
