4-azanylcyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC(=C1)N
Isomeric SMILES
C1=CC(=O)C=CC(=C1)N
InChI
InChI=1S/C7H7NO/c8-6-2-1-3-7(9)5-4-6/h1-5H,8H2
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
- 1,3,3,4-tetrakis(2-oxidanylidene-1,2-diphenyl-ethyl)pyrrolidin-2-one
- N4-butyl-N4-ethyl-2-methyl-benzene-1,4-diamine
- 4-[[2-ethyl-3-methoxy-4-(oxidanylamino)phenyl]amino]butan-1-ol
- 4-[(4-azanyl-3-methoxy-phenyl)-(4-oxidanylbutyl)amino]butan-1-ol
- N-[3-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propyl]methanesulfonamide
- 2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)ethanoic acid
- 2-bromanylethanoic acid; 3-methylquinazolin-4-one
- 2-butoxy-N,N-dibutyl-5-(2-methylbutan-2-yl)aniline
- 2-[2,3-bis(2-methylbutan-2-yl)phenoxy]butanoyl chloride
- methyl 2-oxidanylideneethaneperoxoate
