1,3-dithiolane-2-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C(=O)S
Isomeric SMILES
C1CSC(S1)C(=O)S
InChI
InChI=1S/C4H6OS3/c5-3(6)4-7-1-2-8-4/h4H,1-2H2,(H,5,6)
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
- 4-methyl-1-(4-methylcyclohexyl)piperidine
- sodium 1,4-dithian-2-ylmethanethiolate
- 4-tert-butyl-5-ethanoyl-3,6,6-trimethyl-1H-pyrimidin-2-one
- 5-ethanoyl-6-ethyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
- 5-ethanoyl-N,6-diethyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-3-carboxamide
- (phenylmethyl) N-[[1-[1-(2-cyanophenyl)piperidin-4-yl]piperidin-4-yl]methyl]carbamate
- dimethyl 4-methyl-4-phenyl-heptanedioate
- N3-(4,4-dimethylcyclohexyl)-N3,2,3-trimethyl-butane-2,3-diamine
- 2-(3,4-dimethylphenyl)-N-methyl-butanamide
- 2-(4-chlorophenyl)-3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]propanamide
