4-methyl-1,2,3,4-tetrahydroquinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(NC2=CC=CC=C12)O
Isomeric SMILES
CC1CC(NC2=CC=CC=C12)O
InChI
InChI=1S/C10H13NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-5,7,10-12H,6H2,1H3
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
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-methyl-3-phenyl-propanoic acid
- benzoic acid; N,N-dimethyl-3-phenyl-butan-2-amine
- 4-pentan-2-ylbenzoic acid
- 3-(9-methyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluoren-9-yl)butanoic acid
- O1-methyl O2-(1-phenylpropan-2-yl) benzene-1,2-dicarboxylate
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-formamido-2-phenyl-propanoic acid
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-methyl-2-(phenylsulfonyl)octanoic acid
- 2-methyl-2-(phenylsulfonyl)octanoic acid
- 1-[chloranyl(phenyl)methyl]naphthalene
- naphthalen-1-yl-phenyl-(4-phenylphenyl)methanol
