2-phenylpropane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CS)C1=CC=CC=C1
Isomeric SMILES
CC(CS)C1=CC=CC=C1
InChI
InChI=1S/C9H12S/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
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
- 3-[1-(1-hydroxyethyloxy)ethyl]-1,3-oxazolidin-2-one
- 3,5-diethyl-5-methyl-1,3-oxazolidin-2-one
- 3,4,5-trimethyl-1,3-oxazolidin-2-one
- 3-(1-hydroxyethyl)-5-methyl-1,3-oxazolidin-2-one
- 7-prop-2-ynylbicyclo[4.2.0]octa-1,3,5,7-tetraene
- oxiran-2-ylmethylphosphane
- boron(1-); phenylphosphanium
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-phenyl]sulfanyl-benzene
- 1,2,3,4,5,6,7,8,9-nonakis(fluoranyl)-1H-phenalene
- trithiophen-2-yl phosphate
