methyl 2-ethoxycarbothioylsulfanyl-3,3-dimethoxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)SC(C(OC)OC)C(=O)OC
Isomeric SMILES
CCOC(=S)SC(C(OC)OC)C(=O)OC
InChI
InChI=1S/C9H16O5S2/c1-5-14-9(15)16-6(7(10)11-2)8(12-3)13-4/h6,8H,5H2,1-4H3
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
- (2R,3S,4R)-1,4-dimethyl-4-phenyl-2,3-dihydro-1H-naphthalene-2,3-diol
- 1-(4-methoxyphenyl)-3-phenyl-pentan-1-one
- (3aS,9bR)-1-methyl-3a-thiophen-2-yl-4,9b-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethyl)quinoxaline
- tert-butyl N-(2-hex-1-ynylphenyl)carbamate
- 2-ethyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
- ethyl (2S)-2-(2-piperidin-1-ylethyl)piperidine-1-carboxylate
- N-hepta-1,6-dien-4-yl-N-oct-3-ynyl-prop-2-enamide
- N-(4-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide
- 1-(2-iodanylphenyl)but-3-en-1-ol
