1H-azepin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CNC=C1)O
Isomeric SMILES
C1=CC(=CNC=C1)O
InChI
InChI=1S/C6H7NO/c8-6-3-1-2-4-7-5-6/h1-5,7-8H
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
- 4-[2-[(4-hydroxyphenyl)-phenyl-methyl]piperidin-1-yl]-1-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]butan-1-one
- 4-[[1-(5,5-dimethyl-6-oxidanyl-6-phenyl-hexyl)-1-oxidanidyl-piperidin-1-ium-4-yl]-phenyl-methyl]phenol
- 2-(5-cyclopropyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)-2-methyl-propanal
- 2-methylpropyl 2-cyclopropyl-2-phenyl-ethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; (6-chloranyl-2,2-dimethyl-1-oxidanyl-3-oxidanylidene-hexyl) ethanoate
- (6-chloranyl-2,2-dimethyl-1-oxidanyl-3-oxidanylidene-hexyl) ethanoate
- 3-(2-methylpyridin-3-yl)-2-(2-methylsulfanylphenyl)-3-oxidanylidene-propanenitrile
- 3-(2-methylpyridin-3-yl)-3-oxidanylidene-propanenitrile; 3-methylsulfanylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-(2-methylpyridin-3-yl)-3-oxidanylidene-propanenitrile
- (NZ)-N-imidazolidin-1-ium-1-ylidenenitramide
