6-azanylidenecyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=N)C(=O)C=C1
Isomeric SMILES
C1=CC(=N)C(=O)C=C1
InChI
InChI=1S/C6H5NO/c7-5-3-1-2-4-6(5)8/h1-4,7H
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
- 1-phenyl-2H-borinine
- N,N-di(propan-2-yl)-2H-borinin-1-amine
- 1-ethylquinolin-1-ium tetrafluoroborate
- 1-ethyl-4-methyl-quinolin-1-ium tetrafluoroborate
- (1,3,4,5-tetramethylimidazol-2-ylidene)aluminum
- N-methyl-N-[(4-methylphenyl)methyl]benzamide
- chloranyl-di(cyclopenta-2,4-dien-1-yl)-methyl-silane
- 5,5-dimethyl-4-phenyl-4H-1,3-oxazole
- 2-(4-chlorophenyl)-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-ol
- 2-(3-methoxyphenyl)-1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-ol
