4-methanoyl-2,3-dimethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)C#N)C=O
Isomeric SMILES
COC1=C(C=CC(=C1OC)C#N)C=O
InChI
InChI=1S/C10H9NO3/c1-13-9-7(5-11)3-4-8(6-12)10(9)14-2/h3-4,6H,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
- (3E)-5-[2-(4-aminophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- (3E)-4-[3-[4-chloranyl-2-(methylsulfanylmethoxy)phenyl]-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-(2-trimethylsilylethynyl)-1H-indol-2-one
- (3E)-5-[2-(4-methoxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- (3E)-4-[3-(3-hydroxyphenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- (3E)-4-[3-(2,3-dimethoxyphenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- 1-[4-chloranyl-2-(methylsulfanylmethoxy)phenyl]prop-2-yn-1-ol
- (3E)-5-[2-(3-hydroxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- (3Z)-4-bromanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-oxidanyl-3-thiophen-3-yl-prop-1-ynyl)-1H-indol-2-one
