(4-methylquinolin-8-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC=C1)CO
Isomeric SMILES
CC1=C2C=CC=C(C2=NC=C1)CO
InChI
InChI=1S/C11H11NO/c1-8-5-6-12-11-9(7-13)3-2-4-10(8)11/h2-6,13H,7H2,1H3
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
- 8-(chloromethyl)-1-methyl-3,4-dihydro-2H-quinoline hydrochloride
- 1-(benzimidazol-1-yl)-2-sulfinyl-3,4-dihydroquinoline
- 8-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-ethyl-3,3-dimethyl-2H-quinolin-4-one
- 1-ethyl-8-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfinyl]ethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinolin-4-amine
- 8-(1H-benzimidazol-2-ylsulfanylmethyl)-1,4-dimethyl-2H-quinoline
- 8-(1H-benzimidazol-2-ylsulfinylmethyl)-1,2,3,4-tetrahydroquinoline
- [1-ethyl-8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-2H-quinolin-4-yl]methyl ethanoate
- (1-ethyl-4-methoxy-3,3-dimethyl-2,4-dihydroquinolin-8-yl)methanol
- 6-methoxy-1H-benzimidazole-2-sulfinyl chloride
- lithium 8-methanidyl-1-methyl-3,4-dihydro-2H-quinoline
