N-(2-sulfanylethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CS)NC=O
Isomeric SMILES
C(CS)NC=O
InChI
InChI=1S/C3H7NOS/c5-3-4-1-2-6/h3,6H,1-2H2,(H,4,5)
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
- (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-[4-tert-butyl-1-(hydroxymethyl)cyclohexyl]propan-2-ol
- 3-oxaspiro[4.5]decane
- 4-ethyl-3,4-dihydroisochromen-1-one
- 3-oxidanylidenebutan-2-yl N,N-diethylcarbamodithioate
- diethyl-(4-phenyl-1,3-dithiol-2-ylidene)azanium tetrafluoroborate
- 2,5,5-trimethyl-2-phenacyl-cyclohexane-1,3-dione
- 2,5,5-trimethyl-2-(2-oxidanylidenepropyl)cyclohexane-1,3-dione
- 5,5-dimethyl-2-(2-oxidanylidenepropyl)-2-(phenylmethyl)cyclohexane-1,3-dione
- 2-phenacyl-2-(phenylmethyl)cyclohexane-1,3-dione
