3-(phenylsulfinyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=CC=CC(=C2)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=CC=CC(=C2)O
InChI
InChI=1S/C12H10O2S/c13-10-5-4-8-12(9-10)15(14)11-6-2-1-3-7-11/h1-9,13H
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-methoxy-3-(phenylsulfinyl)phenol
- 4-ethoxy-3-(phenylsulfinyl)phenol
- 3-(4-chlorophenyl)sulfanyl-4-ethoxy-phenol
- 3-(4-chlorophenyl)sulfinyl-4-ethoxy-phenol
- 4-butoxy-3-(phenylsulfinyl)phenol
- 3-(4-chlorophenyl)sulfanyl-4-methoxy-phenol
- (2,5,6-triethoxycyclohexa-1,5-dien-1-yl) 2-methylprop-2-enoate
- (5,6-diethoxycyclohexa-1,5-dien-1-yl) 2-methylidenepentanoate
- 1,2,3-tris(oxidanyl)propyl 2-methylprop-2-enoate
- ethyl-(ethyliminomethylidene)-(methylsulfinylmethyl)azanium
