3-(4-methylquinolin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)C3=CC(=CC=C3)O
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)C3=CC(=CC=C3)O
InChI
InChI=1S/C16H13NO/c1-11-9-16(12-5-4-6-13(18)10-12)17-15-8-3-2-7-14(11)15/h2-10,18H,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
- 4-(4-methylquinolin-1-ium-2-yl)phenol
- 4-(4-methyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one
- 1,1'-dimethylspiro[3H-quinazoline-2,4'-piperidin-1-ium]-4-one
- 2-ethyl-10-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-2,5-diium
- 1,1'-dimethylspiro[3H-quinazoline-2,4'-piperidine]-4-one
- 2-ethyl-10-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine
- 4-(3,4-dimethylquinolin-1-ium-2-yl)phenol
- 3-cyclopropylspiro[1H-quinazoline-2,1'-cyclopentane]-4-one
- 4-(3,4-dimethyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-(4-methylquinolin-2-yl)aniline
