4-(4-methylphenyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC(=CC3=CC=CC=C32)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC(=CC3=CC=CC=C32)O
InChI
InChI=1S/C17H14O/c1-12-6-8-13(9-7-12)17-11-15(18)10-14-4-2-3-5-16(14)17/h2-11,18H,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
- dimethyl 5-(3-methyl-4-oxidanyl-but-1-ynyl)benzene-1,3-dicarboxylate
- dipotassium 5-ethynylbenzene-1,3-dicarboxylate
- 6-(4-methylphenyl)-3,3-diphenyl-benzo[f]chromene
- 5-ethynylbenzene-1,3-dicarboxylic acid
- 3-(2-fluorophenyl)-3-(4-methoxyphenyl)-6-(4-methylphenyl)benzo[f]chromene
- 5-ethynylbenzene-1,3-dicarbonyl chloride
- 4-[3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-adamantyl]-2,6-dimethyl-phenol
- dipotassium 5-(2-phenylethynyl)benzene-1,3-dicarboxylate
- 2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)-1-adamantyl]phenol
- 5-(2-phenylethynyl)benzene-1,3-dicarboxylic acid
