2,3,4-trimethylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1C)C
Isomeric SMILES
CC1=CSC(=C1C)C
InChI
InChI=1S/C7H10S/c1-5-4-8-7(3)6(5)2/h4H,1-3H3
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
- octylcyclohexane
- decylcyclohexane
- dodecylcyclohexane
- tetradecylcyclohexane
- prop-2-enyl 2-phenylethanoate
- 2-(4-tert-butylphenoxy)ethanoic acid
- 2-(3-methoxyphenyl)ethanoic acid
- 2-(4-nitrophenoxy)ethanoic acid
- 1-(3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
- diphenyl(piperidin-4-yl)methanol hydrochloride
