4-(phenylmethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C3C=CC=C(C3=NC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C3C=CC=C(C3=NC=C2)O
InChI
InChI=1S/C16H13NO/c18-15-8-4-7-14-13(9-10-17-16(14)15)11-12-5-2-1-3-6-12/h1-10,18H,11H2
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-[4-chloranyl-3-(3-chloranyl-2-methyl-phenyl)pyrazol-1-yl]ethanone
- 4-methylnaphthalene-1,7-diol
- (E)-2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]carbonyl]-3-(dimethylamino)prop-2-enenitrile
- 5-methyl-8-oxidanyl-1H-quinolin-4-one
- 5-(2-chlorophenyl)-1H-pyrazole-4-carbothioamide
- 2-tert-butyl-6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-4-methyl-phenol
- [4-chloranyl-3-(3-chloranyl-2-nitro-phenyl)pyrazol-1-yl]methyl thiocyanate
- ethanedioic acid; ethyl 2-methylprop-2-enoate
- 5-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-4-iodanyl-1H-pyrazole
- 6-cyclohexyl-4-methoxy-naphthalen-1-ol
