4-azanylcyclohexa-2,5-dien-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC1N
Isomeric SMILES
C1=CC(=O)C=CC1N
InChI
InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-5H,7H2
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
- [2-[3-tert-butyl-2-oxidanyl-5-(1,3-thiazol-2-ylamino)phenyl]-2-methyl-propyl] ethanoate
- 1-oxidanidyl-1,2-dihydropyrazin-1-ium
- 1-oxidanidyl-2H-pyrazine
- 2-tert-butyl-6-(2-methyl-1-oxidanyl-propan-2-yl)cyclohexa-2,5-diene-1,4-dione
- 2-tert-butyl-6-(2-methyl-1-oxidanyl-propan-2-yl)-4-(1,3-thiazol-2-ylamino)phenol
- (4-nitrophenyl)methyl phosphate
- (4-nitrophenyl)methyl dihydrogen phosphate
- 2,4,5-tri(propan-2-yl)benzenesulfonyl chloride
- magnesium 3-oxidanylpropanoate
- 3,4,8b-trimethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carbaldehyde
