2-(4-chlorophenyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H11ClO/c17-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)16(15)18/h1-10,18H
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
- 2-(4-methylphenyl)naphthalen-1-ol
- 1-bromanyl-2-(2-methylbutan-2-yl)benzene
- [2-(2-methylbutan-2-yl)phenyl]-phenyl-methanone
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2,3,4,5,6-pentakis(fluoranyl)benzoate
- 1,2,3,5-tetramethyl-4-(nitromethyl)benzene
- (2,3,4,6-tetramethylphenyl)methyl nitrate
- 5-methylbicyclo[2.1.1]hexane
- 1,1-bis(chloranyl)-2-ethyl-2,3-dimethyl-cyclopropane
- 1,4-dimethoxy-2,3,5-trimethyl-6-nitro-benzene
- 4-methoxy-1-(4-methoxyphenyl)-2-nitro-benzene
