4-methanoylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)C#N)C=O
Isomeric SMILES
C1=CC(=C(C=C1C#N)C#N)C=O
InChI
InChI=1S/C9H4N2O/c10-4-7-1-2-8(6-12)9(3-7)5-11/h1-3,6H
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
- (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-4-one
- (3S)-3-trimethylstannylcyclohexan-1-one
- 5-ethyl-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile
- 4-tert-butyl-6-methyl-furo[2,3-c]pyridin-5-one
- 2,8,10-trimethyl-5-oxa-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
- (1R,3R)-3-trimethylstannylcyclohexan-1-ol
- 3-(3-chloranylpropyl)-1-methyl-2H-pyrrol-5-one
- (2E)-4-anthracen-9-ylcarbonyl-2-[(4-bromophenyl)-oxidanyl-methylidene]-5-(methylamino)thiophen-3-one
- 2-iodanyl-5-methoxy-cyclohexa-2,5-diene-1,4-dione
- 3-(cyclopropylcarbamoyl)-5-methyl-1,2-oxazole-4-carboxylic acid
