(3-methylthiophen-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CS
Isomeric SMILES
CC1=C(SC=C1)CS
InChI
InChI=1S/C6H8S2/c1-5-2-3-8-6(5)4-7/h2-3,7H,4H2,1H3
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
- pentyl N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)carbamodithioate
- 3-(4-bromophenyl)-5-phenyl-cyclohex-2-en-1-one
- methyl N-(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)carbamodithioate
- (E)-4-(4-bromophenyl)-2-oxidanylidene-but-3-enoic acid
- ethyl 3-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)carbamothioylsulfanyl]propanoate
- 3-oxidanyl-2-oxidanylidene-hexanoic acid
- pentadeca-2,4-diyn-1-amine
- 1-ethoxy-4-(4-methylcyclohexyl)benzene
- 5-methylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione
- methyl N-[5-methylsulfanyl-2-(phenylmethyl)-1,2,4-triazol-3-yl]-N-(phenylmethyl)carbamodithioate
