1-(2-butylphenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1C(C)S
Isomeric SMILES
CCCCC1=CC=CC=C1C(C)S
InChI
InChI=1S/C12H18S/c1-3-4-7-11-8-5-6-9-12(11)10(2)13/h5-6,8-10,13H,3-4,7H2,1-2H3
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
- 1-methyl-2-(1-methylsulfanylbutan-2-yl)benzene
- 3-methyl-5-propan-2-yl-1,3-oxazolidin-2-one
- (4-propan-2-ylphenyl)methanethiol
- 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
