1-(5-methylthiophen-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(S1)C)O
Isomeric SMILES
CCC(C1=CC=C(S1)C)O
InChI
InChI=1S/C8H12OS/c1-3-7(9)8-5-4-6(2)10-8/h4-5,7,9H,3H2,1-2H3
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
- 2,2,7,8-tetramethyl-6-(nitromethylsulfonyl)-3,4-dihydrochromene
- 1-oxidanyl-1-(1-thiophen-3-ylethyl)thiourea
- 2,4,6-trimethyl-1H-indole
- ethyl N-[1-(2,5-dimethylthiophen-3-yl)ethyl-oxidanyl-carbamoyl]-N-methyl-carbamate
- 4-(2,4-dimethyl-6-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
- 2,2,5,7-tetramethyl-3,4-dihydrochromene-6-thiol
- 1-ethyl-2,4-dimethyl-5-(nitromethylsulfonyl)-2,3-dihydroindole
- 1-ethyl-4,6-dimethyl-5-(nitromethylsulfonyl)-2,3-dihydroindole
- 1-[2-methyl-5-(nitromethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone
- 3,3-dimethyl-5-(nitromethylsulfonyl)-1H-indol-2-one
