4-[phenyl(sulfanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)S
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)S
InChI
InChI=1S/C13H12OS/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13-15H
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
- hexakis(fluoranyl)antimony(1-); 1-(1-phenylethyl)pyridin-1-ium-4-carbonitrile
- 1-(1-phenylethyl)pyridin-1-ium-4-carbonitrile
- 3,5,6-tris(7-methyloctyl)benzene-1,2,4-tricarboxylate
- 3,5,6-tris(7-methyloctyl)benzene-1,2,4-tricarboxylic acid
- 1-(dodecylamino)ethanol
- 3-ethyl-2,5-dimethyl-hexa-1,5-diene
- (2E,5E)-6-cyano-4-ethoxycarbonyl-2-methyl-hexa-2,5-dienoic acid
- 9,10-bis(1-chloroethyl)anthracene
- anthracen-1-yl-(3-methylcarbazol-9-yl)silicon
- carbanide; carbazol-9-ide; lithium(1-)
