6-methylquinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC=N2)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC=N2)O
InChI
InChI=1S/C10H9NO/c1-7-5-8-3-2-4-11-10(8)9(12)6-7/h2-6,12H,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
- N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide
- 2-(4-cyclohexylphenyl)propanoic acid
- 1-(2-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol
- 1-[3,4-bis(oxidanyl)phenyl]-2-(propan-2-ylamino)propan-1-one
- 7-chloranyl-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one
- 4-butyl-5-oxidanylidene-1,2-diphenyl-pyrazol-3-olate; dimethyl-(2-methyl-3,4-diphenyl-3-propanoyloxy-butyl)azanium
- (2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[[(3R,6S,9S,12S,15S)-6-(2-azanyl-2-oxidanylidene-ethyl)-9-(3-azanyl-3-oxidanylidene-propyl)-12-[(2S)-butan-2-yl]-15-[(4-hydroxyphenyl)methyl]-16-methyl-5,8,11,14,17-pentakis(oxidanylidene)-1-thia-4,7,10,13,16-pentazacycloicos-3-yl]carbonyl]pyrrolidine-2-carboxamide
- 6,8-ditert-butyl-4-oxidanylidene-chromene-2-carboxylic acid
- 2-chloranyl-6-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methyl]-4-nitro-phenol
- 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol hydrochloride
