2,2,4-trimethyl-1H-quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(NC2=C1C=C(C=C2)O)(C)C
Isomeric SMILES
CC1=CC(NC2=C1C=C(C=C2)O)(C)C
InChI
InChI=1S/C12H15NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h4-7,13-14H,1-3H3
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
- 3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanenitrile
- N-butyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 1-[2-methyl-5-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoylamino]phenyl]-3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]urea
- N-[2-[(6-methoxyquinolin-8-yl)sulfamoyl]ethyl]-3,3-dimethyl-4-oxidanyl-butanamide
- 2,6-dimethyl-1H-quinazolin-4-one
- 1-[2-(1-methyl-1,2,4-triazol-3-yl)phenyl]-3-propan-2-yl-urea
- 1-[3,5-bis(chloranyl)phenyl]-3-methoxy-imidazolidin-2-one
- N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]ethanamide
- N-[6,6-bis(ethylsulfanyl)-2,3,4,5-tetrakis(oxidanyl)hexyl]ethanamide
- N-(6-methoxyquinolin-8-yl)butanamide
