1,4-dithiane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(CS1)C(=O)[O-]
Isomeric SMILES
C1CSC(CS1)C(=O)[O-]
InChI
InChI=1S/C5H8O2S2/c6-5(7)4-3-8-1-2-9-4/h4H,1-3H2,(H,6,7)/p-1
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
- N,N-diethoxyethanamide; N,N-diethylmethanamide; N,N-dimethylmethanamide
- N,N-diethoxyethanamide
- N-methyl-2,3-dihydro-1H-isoindol-1-amine hydrochloride
- N-methyl-2,3-dihydro-1H-isoindol-1-amine
- tert-butyl 2-(1,3-dihydroisoindol-2-ylamino)ethanoate
- 1-(1,3-dihydroisoindol-2-yl)-1-phenyl-thiourea
- 3,3a,4,5,6,6a-hexahydro-2H-pentalene-1-thione
- 2,3,3a,4,5,6,7,7a-octahydroindene-1-thione
- N-ethyl-6-methyl-cyclohexa-1,5-dien-1-amine
- diethyl (4-methoxy-2,3,6-trimethyl-phenyl)methyl phosphate
