methyl morpholine-4-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)N1CCOCC1
Isomeric SMILES
CSC(=S)N1CCOCC1
InChI
InChI=1S/C6H11NOS2/c1-10-6(9)7-2-4-8-5-3-7/h2-5H2,1H3
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
- 4-nitro-2-(3-pyridin-4-yl-2,3-dihydro-1H-pyrazol-5-yl)phenol
- 4-(iodanylmethyl)-2-oxa-5-azoniaspiro[4.5]decane
- 2-[5-nitroimino-4-(2-nitrooxyethyl)-1,2,3,4-tetrazol-1-yl]ethyl nitrate
- (phenylmethyl) 2-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl-(2-morpholin-4-ylethyl)amino]ethanoate
- propan-2-yl 4-(2,5-dimethoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- propan-2-yl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- propan-2-yl 4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- propan-2-yl 4-(4-chlorophenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- cyclopentyl 4-(4-chlorophenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
- cyclopentyl 4-(4-chlorophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxylate
