2-butylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCCCC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C13H15NO/c1-2-3-6-11-9-8-10-5-4-7-12(15)13(10)14-11/h4-5,7-9,15H,2-3,6H2,1H3
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
- 1-(2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indol-3-yl)ethanone
- 5-methyl-3-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-ethylbenzimidazol-1-yl)ethanamide
- 4-methoxyquinoline-2-carboxylic acid
- 2-[2-(trifluoromethyl)phenyl]ethanoic acid
- 2-[(2,4-dichlorophenyl)methoxy]-6-methoxy-8-nitro-quinoline
- 6-methoxy-8-nitro-2-[[4-(trifluoromethyl)phenyl]methoxy]quinoline
- 2-(2-ethylbenzimidazol-1-yl)ethanoic acid
- [4-cyano-4-(3-methoxyphenyl)cyclohexyl] ethanoate
- 1-[(2,4-dichlorophenyl)methyl]benzotriazole
