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O-ethyl [2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate
O-ethyl [2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)SCC(=O)N(C)OC
Isomeric SMILES
CCOC(=S)SCC(=O)N(C)OC
InChI
InChI=1S/C7H13NO3S2/c1-4-11-7(12)13-5-6(9)8(2)10-3/h4-5H2,1-3H3
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-dimethyl-2-(5-nitroindol-1-yl)ethanamine
- 4-methylspiro[2,3-dihydrocyclopenta[b]indole-1,3'-cyclopentene]
- N,N-dimethyl-2-(6-nitroindol-1-yl)ethanamine
- (2S,3R)-2-methyl-3-phenyl-1-(phenylmethyl)aziridine
- (2S,5R)-2-(2-hydroxyethyl)-3,3-dimethyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
- N,N-dibutyl-2,2-bis(fluoranyl)ethanethioamide
- methyl (3S)-4-phenyl-3-(prop-2-enylamino)butanoate
- 3-chloranyl-4,9a-dihydrofuro[2,3-b][1,4]benzoxazin-2-one
- 2-methanoyl-N,N-di(propan-2-yl)benzamide
- 6-chloranyl-2-(ethylamino)-1H-quinazolin-4-one
