2-(iminomethyl)cyclohexa-2,4-dien-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=O)C=N
Isomeric SMILES
C1C=CC=C(C1=O)C=N
InChI
InChI=1S/C7H7NO/c8-5-6-3-1-2-4-7(6)9/h1-3,5,8H,4H2
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
- 5-ethanoylbenzimidazol-2-one
- cobalt(3+); 3-oxidanylidenehexanoate
- diazanium 2-methylprop-2-enoate
- cobalt(3+); 2-ethanoyl-3,3-dimethyl-pent-4-enoate
- 2-ethanoyl-3,3-dimethyl-pent-4-enoic acid
- azanium 2-(7-oxidanylideneazepan-2-yl)prop-2-enoate
- 2-(7-oxidanylideneazepan-2-yl)prop-2-enoic acid
- 2-azanyl-3-[2-(2-azanylethanoyl)-3-phenylmethoxycarbonyl-phenyl]propanoic acid
- azanium 2-[(7-oxidanylideneazepan-2-yl)methyl]prop-2-enoate
- [2,3,4-tris(chloranyl)phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
