(3Z)-3-[ethoxy(oxidanyl)methylidene]indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C=C(C2=CC=CC=C21)C#N)O
Isomeric SMILES
CCO/C(=C\1/C=C(C2=CC=CC=C21)C#N)/O
InChI
InChI=1S/C13H11NO2/c1-2-16-13(15)12-7-9(8-14)10-5-3-4-6-11(10)12/h3-7,15H,2H2,1H3/b13-12-
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
- ethyl (2E,4E)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-2,4-dienoate
- 7H-benzimidazolo[1,2-a]quinazolin-5-one
- 2-azanyl-7-methyl-3-(3-oxidanylpropyl)pteridin-4-one
- ethyl 1-ethyl-5-fluoranyl-indole-2-carboxylate
- 1-diethoxyphosphoryl-N,N-dimethyl-but-3-en-1-amine
- 2-(3-methylphenyl)-1,6-naphthyridin-4-amine
- ethyl 2-(2-hydroxyethyl)-4,4-dimethyl-3-oxidanylidene-cyclopentene-1-carboxylate
- (1R,2R)-2-[(4-methoxyphenyl)-methyl-amino]cyclohexan-1-ol
- methyl (3S)-3-[methyl-[(1S)-1-phenylethyl]amino]butanoate
- 2-tert-butyl-[1,3]oxazolo[4,5-b]quinoline
