(4-propan-2-ylphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CS
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CS
InChI
InChI=1S/C10H14S/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3
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-hydroxyethyl)-4,5-dimethyl-1,3-oxazolidin-2-one
- 2-phenylpropane-1-thiol
- 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
