ethyl 5-[cyano(methyl)amino]-2-ethanoyl-1,3-dithiane-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(SCC(CS1)N(C)C#N)C(=O)C
Isomeric SMILES
CCOC(=O)C1(SCC(CS1)N(C)C#N)C(=O)C
InChI
InChI=1S/C11H16N2O3S2/c1-4-16-10(15)11(8(2)14)17-5-9(6-18-11)13(3)7-12/h9H,4-6H2,1-3H3
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
- 1H-pyridazine-4,5,6-trione
- ethyl 2-cyano-5-(dimethylamino)-1,3-dithiane-2-carboxylate; ethyl 5-(dimethylamino)-2-(phenylsulfonyl)-1,3-dithiane-2-carboxylate
- [1-(2-phosphonooxynaphthalen-1-yl)naphthalen-2-yl] dihydrogen phosphate
- 8-azanyl-1,4,4a,8a-tetrahydronaphthalene-1-thiol
- 3-(4-methylphenyl)sulfonyloxycyclopentane-1-carboxylic acid
- benzene; $l^{1}-selanylbenzene
- methylbenzene; (2-methylphenyl)sulfanium
- tert-butyl-(2-tert-butylphenyl)iodanium
- benzene; phenyliodanium
- (E)-4,5-bis[(E)-3,3-bis(oxidanyl)prop-1-enyl]non-2-ene-1,1,4,5,6,7,8,9-octol
