1-azanyl-6-methyl-cyclohexa-2,4-dien-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=CC1(N)O
Isomeric SMILES
CC1C=CC=CC1(N)O
InChI
InChI=1S/C7H11NO/c1-6-4-2-3-5-7(6,8)9/h2-6,9H,8H2,1H3
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
- 1,2,3,4,5-pentakis(fluoranyl)-3-(1-methylpiperidin-4-yl)-6-phenyl-indazole hydrochloride
- 3,4-bis(oxidanyl)naphthalene-1,2-dicarboxylic acid
- 2-oxidanylnaphthalene-1,3,6-trisulfonic acid
- 4-azanylphenanthren-3-ol
- 1,2,3,4,5-pentakis(fluoranyl)-3-(1-methylpiperidin-4-yl)-6-phenyl-indazole
- 4-(6-chloranyl-2H-indazol-3-yl)piperidine-1-carboxylic acid
- 4-(6-fluoranyl-2H-indazol-3-yl)piperidine-1-carbaldehyde
- 4-(6-chloranyl-2H-indazol-3-yl)piperidine-1-carboxamide
- 4-[1-(2-aminocarbonylphenyl)indazol-3-yl]piperidine-1-carboxamide
- 1-oxidanylphenanthrene-9,10-dione
