2,2-diphenylbutane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CS)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCC(CS)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H18S/c1-2-16(13-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17H,2,13H2,1H3
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
- 2-(3-chlorophenyl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- 2,2-diphenylbutane-1,3-diol
- [2-(1,3-benzodioxol-5-yl)-1-ethyl-piperidin-3-yl]methanol hydrochloride
- 2,2-dicyclohexylbutane-1,3-dithiol
- 2-azanyl-2-(1,3-dihydro-2-benzothiophen-4-yl)ethanoic acid
- 2-(1,3-dihydro-2-benzothiophen-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 3-(acetyloxymethyl)-7-[[2-azanyl-2-(1,3-dihydro-2-benzothiophen-5-yl)ethanoyl]amino]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[2-azanyl-2-(1,3-dihydro-2-benzothiophen-4-yl)ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-bromanyl-1,3-dihydro-2-benzothiophene 2,2-dioxide
- 7-[[2-azanyl-2-(1,3-dihydro-2-benzothiophen-5-yl)ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
