6-methanoylnaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC(=CC2=C1)C=O)C#N
Isomeric SMILES
C1=CC(=C2C=CC(=CC2=C1)C=O)C#N
InChI
InChI=1S/C12H7NO/c13-7-11-3-1-2-10-6-9(8-14)4-5-12(10)11/h1-6,8H
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-chloranyl-5-fluoranyl-2-methoxy-6-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]-2,4-bis(fluoranyl)benzamide
- 4-chloranyl-4-fluoranyl-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-amine
- (4-ethanoylpiperazin-1-yl)carbamic acid
- (4-ethoxyphenyl)methyl-triphenyl-phosphanium chloride
- N-(3-oxidanylidenepropyl)methanamide
- 1,3-dioxolane-2,2-dicarboxylate
- 1,3-dioxolane-2,2-dicarboxylic acid
- N-[2,5-bis(oxidanyl)phenyl]methanesulfonamide
- N-(4-oxidanyl-1,3-thiazol-2-yl)methanamide
- 1H-benzimidazole-2,4-dione
