quinolin-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)CO)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)CO)N=C1
InChI
InChI=1S/C10H9NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h1-6,12H,7H2
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
- tert-butyl N-[1-(hydroxymethyl)cyclopentyl]carbamate
- tert-butyl N-[(1-oxidanylcyclohexyl)methyl]carbamate
- tert-butyl N-[1-(hydroxymethyl)cyclohexyl]carbamate
- 6-oxidanyl-2-phenyl-1-propyl-pyrimidin-4-one
- 2-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-methyl-benzoic acid
- N-[2-(3-fluoranylphenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide
- 2-(2-methoxyphenyl)-N-naphthalen-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 4-methyl-N-[4-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide
- methyl 4-[[4-(pyridin-2-ylsulfamoyl)phenyl]iminomethyl]benzoate
- 3-(4-fluorophenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one
