S-ethyl thiophene-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=O)C1=CC=CS1
Isomeric SMILES
CCSC(=O)C1=CC=CS1
InChI
InChI=1S/C7H8OS2/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3
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
- cobalt(2+) diethanoate hydrate
- methyl N-[2-[4,7-bis(oxidanylidene)-6-phenylazanyl-2H-indazol-3-yl]ethyl]carbamate
- methyl N-[2-[6-[(2-methoxyphenyl)amino]-4,7-bis(oxidanylidene)-2H-indazol-3-yl]ethyl]carbamate
- 4-(2-azanylcyclohexyl)imino-2-methyl-benzo[f][1,3]benzoxazol-9-one; ethanoic acid
- 4-(2-azanylcyclohexyl)imino-2-methyl-benzo[f][1,3]benzoxazol-9-one
- 2-(3-methoxyphenyl)-1H-quinazolin-4-one
- 2-(4-methoxyphenyl)-1H-quinazolin-4-one
- 7,7-dimethyl-5-oxabicyclo[4.2.0]octan-8-one
- 6-propan-2-yloxy-2,3-dihydro-1H-indole
- 2-(butan-2-ylsulfanylmethylsulfanyl)butane
