7-propan-2-ylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CC(C)C1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C12H13NO/c1-8(2)10-6-5-9-4-3-7-13-11(9)12(10)14/h3-8,14H,1-2H3
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
- ethyl 2-[1-(phenylmethyl)benzimidazol-2-yl]ethanoate
- 2-(1H-benzimidazol-2-yl)-N,N-dimethyl-ethanamide
- N,N-dimethyl-2-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide
- 3,3-bis(fluoranyl)-1,2-diaziridine
- 2-(1H-benzimidazol-2-yl)-N,N-dimethyl-ethanamine
- 4-methyl-3-(2-methylphenyl)-2,3-dihydroinden-1-one
- N,N-dimethyl-2-[1-(phenylmethyl)benzimidazol-2-yl]ethanamine
- 3,3-bis(2-methylphenyl)propanoic acid
- N,N-dimethyl-2-(1-phenylbenzimidazol-2-yl)ethanamine
- 5-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-isoquinolin-1-one
