1,1-diphenyl-3-sulfanyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CS)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CS)O
InChI
InChI=1S/C15H16OS/c16-14(11-17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-17H,11H2
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
- trimethyl-(4-trimethylsilyloxyphenoxy)silane
- 2,4,6-tritert-butyl-3-chloranyl-benzoic acid
- 2-(4-oxidanylidenepyran-2-yl)pyran-4-one
- 1,2,3,10-tetrakis(oxidanyl)-6,7-dihydro-5H-benzo[a]heptalen-9-one
- (2,3-diacetyloxy-5-methanoyl-phenyl) ethanoate
- 2-oxidanyl-6-[3-(3,4,5-trimethoxyphenyl)propyl]cyclohepta-2,4,6-trien-1-one
- 1,2,3,10-tetramethoxy-2,3,4,4a,7,12b-hexahydro-1H-benzo[a]heptalen-9-one
- 5,7-bis(bromanyl)-6-oxidanyl-3,4-dihydrochromen-2-one
- 7-oxidanyl-3,4-dihydrochromen-2-one
- 6,8-bis(bromanyl)-7-oxidanyl-3,4-dihydrochromen-2-one
