6-azanylcyclohexa-1,5-dien-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=C1)N)O
Isomeric SMILES
C1CC=C(C(=C1)N)O
InChI
InChI=1S/C6H9NO/c7-5-3-1-2-4-6(5)8/h3-4,8H,1-2,7H2
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
- 1,2,3-trimethoxy-4-[2-(2,3,4-trimethoxyphenyl)propan-2-yl]benzene
- 2,3-bis(azanyl)-6-(4-carboxyphenyl)benzoic acid
- 3,3-bis(azanyl)-4-(4-hydroxyphenyl)cyclohexa-1,5-dien-1-ol
- 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-3-methyl-cyclohex-3-ene-1,2-dicarbaldehyde
- N-[4-[(3-benzamidoquinolin-4-yl)amino]butyl]carbamate hydrochloride
- 4-[(3-benzamidoquinolin-4-yl)amino]butylcarbamic acid
- 5-(sulfamoylamino)imidazo[4,5-c]quinoline
- butyl N-[4-[(3-azanylquinolin-4-yl)amino]butyl]carbamate
- imidazo[4,5-c]quinoline-5-sulfonamide
- 2-[2-ethyl-6-(4-methoxyphenyl)carbonyl-3,5-bis(oxidanyl)phenyl]-N-(2-hydroxyethyl)-N-(3-methoxypropyl)ethanamide
