6-phenylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC=C3)O
InChI
InChI=1S/C16H12O/c17-16-8-4-7-14-11-13(9-10-15(14)16)12-5-2-1-3-6-12/h1-11,17H
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-methylphenol; 2,4,6-trimethylphenol
- methanol; 1,2,4,5-tetrakis(fluoranyl)-3-methyl-benzene
- 3-(chloromethyl)-1,2,4,5-tetrakis(fluoranyl)benzene; methanol
- 3-(bromomethyl)-1,2,4,5-tetrakis(fluoranyl)benzene; methanol
- ethyl(dipentyl)phosphane
- butanoate; rhodium(2+)
- methanal; rhodium(2+); sulfane
- 2-methylbuta-1,3-diene; 3-methylbut-1-ene
- 3,7-dimethylocta-1,6-diene; 7-methyl-3-methylidene-octa-1,6-diene
- bromanylcobalt(1+); triphenylphosphane
