methyl N-sulfanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NS
Isomeric SMILES
COC(=O)NS
InChI
InChI=1S/C2H5NO2S/c1-5-2(4)3-6/h6H,1H3,(H,3,4)
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
- [azanyl(sulfanyl)methylidene]-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium chloride
- 1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiourea
- [2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-yl] N-(2-hydroxyethyl)carbamate
- ethyl 2-[bis(phenylmethyl)amino]-3-oxidanyl-5-phenyl-pentanoate
- 2-[bis(phenylmethyl)amino]-N-methoxy-N,3-dimethyl-butanamide
- 2-[bis(phenylmethyl)amino]-1-cyclohexyl-pentan-3-ol
- 3-[bis(phenylmethyl)amino]pentan-2-one
- ethyl 2-[bis(phenylmethyl)amino]-6-methyl-3-oxidanyl-heptanoate
- 1-[bis(phenylmethyl)amino]hexan-2-ol
- 1-(4-cyclohexylphenoxy)-N-methyl-1-quinolin-2-yl-methanamine
