3-phenyl-3-phenylsulfanyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCO)SC2=CC=CC=C2
InChI
InChI=1S/C15H16OS/c16-12-11-15(13-7-3-1-4-8-13)17-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
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
- methyl N-(methylcarbamothioylamino)carbamate
- 2,3-dimethyl-3H-phenanthro[9,10-b]pyrrole-3a,11b-diol
- methyl N-(ethylcarbamothioylamino)carbamate
- 2-phenyl-3H-phenanthro[9,10-b]pyrrole-3a,11b-diol
- ethyl N-(methylcarbamothioylamino)carbamate
- 4-methyl-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-one
- 1,3-bis(phenylmethyl)-1,3,5-triazinane-2,4,6-trione
- (phenylmethyl) N-azanyl-N'-methyl-carbamimidothioate
- 1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3,5-triazinane-2,4,6-trione
- 8-methoxy-3-methylsulfinyl-chromen-4-one
