(propanoylamino)sulfanyl N-methylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NSOC(=O)NC
Isomeric SMILES
CCC(=O)NSOC(=O)NC
InChI
InChI=1S/C5H10N2O3S/c1-3-4(8)7-11-10-5(9)6-2/h3H2,1-2H3,(H,6,9)(H,7,8)
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-[3,3-bis(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)butyl]-2-tert-butyl-6-methyl-phenol
- lithium; ethanolate; N-ethylethanamine
- N,N-dimethyl-4-triethoxysilyl-butan-2-amine
- 1-(1,2,3-triazin-5-yl)ethanol
- 9-(dicyanomethylidene)fluorene-4-carbonyl chloride
- (2-methyl-3-oxidanyl-propyl) 9-(dicyanomethylidene)-2-nitro-3-oxidanyl-fluorene-4-carboxylate
- 9-(dicyanomethylidene)-2,2-bis(1-oxidanylbutan-2-yl)-1H-fluorene-4-carboxylate
- 9-(dicyanomethylidene)-2,2-bis(1-oxidanylbutan-2-yl)-1H-fluorene-4-carboxylic acid
- N-methylmethanamine; N-methyl-2-methylidene-butanamide
- 2-methylidenepentanamide; triethylazanium
