ethyl 2,3-dihydro-1,4-dithiine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CSCCS1
Isomeric SMILES
CCOC(=O)C1=CSCCS1
InChI
InChI=1S/C7H10O2S2/c1-2-9-7(8)6-5-10-3-4-11-6/h5H,2-4H2,1H3
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
- 1-[bis(bromanyl)methyl]cyclohexan-1-ol
- 1-[bis(chloranyl)methyl]cyclohexan-1-ol
- (2S,3R)-3-fluoranyl-1-(4-methylphenyl)sulfinyl-hex-5-en-2-ol
- (2S,3S)-3-fluoranyl-1-(4-methylphenyl)sulfanyl-hex-5-en-2-ol
- (2-azanyl-2-methyl-propyl) carbamimidothioate dihydrobromide
- 2-(phenylsulfinyl)-1-pyrrolidin-1-yl-ethanone
- 2-(phenylsulfinyl)-1-piperidin-1-yl-ethanone
- 1-morpholin-4-yl-2-(phenylsulfinyl)ethanone
- 1-(4-methylpiperazin-1-yl)-2-(phenylsulfinyl)ethanone
- 2-(phenylsulfinyl)-1-thiomorpholin-4-yl-ethanone
