S-thiophen-2-yl ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC1=CC=CS1
Isomeric SMILES
CC(=O)SC1=CC=CS1
InChI
InChI=1S/C6H6OS2/c1-5(7)9-6-3-2-4-8-6/h2-4H,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
- 2-(2-ethenoxyethylsulfanyl)thiophene
- bis(prop-2-ynyl) (Z)-but-2-enedioate
- 3-chloranylphenanthro[9,10-b]thiophene-2-carboxylic acid
- 3-(4-nitrophenyl)furan-2,5-dione
- 3-chloranyl-4-(4-chlorophenyl)furan-2,5-dione
- 3-(4-methylphenyl)-1-phenyl-4-phenylazanyl-pyrrole-2,5-dione
- 3-(4-methylphenyl)-1-phenyl-4-[(phenylmethyl)amino]pyrrole-2,5-dione
- 3-(4-methylphenyl)-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dione
- 3-azanyl-4-(4-methylphenyl)-1-phenyl-pyrrole-2,5-dione
- diethyl 2,6-dimethyl-4-(2-phenylmethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
