4-naphthalen-2-ylsulfonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C16H12O3S/c17-14-6-9-15(10-7-14)20(18,19)16-8-5-12-3-1-2-4-13(12)11-16/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
- 1,3,5-tris(iodanyl)-2-[1,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecakis(fluoranyl)octoxy]benzene
- 4-(4-methoxynaphthalen-1-yl)sulfonylphenol
- 4-(3,4-dimethylphenyl)sulfonylphenol
- 1,4-bis(ethenyl)benzene; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfinic acid
- 4-(4-octylphenyl)sulfonylphenol
- [(8E,10E)-1-oxidanylpentadeca-8,10-dienyl] ethanoate
- 4-methyl-1-phenethyl-pyridin-1-ium bromide
- [(E)-1-oxidanylpentadec-9-enyl] ethanoate
- 1,2-dihydroquinoline bromide
- 1-oxidanylheptadecyl ethanoate
