N-methylsulfanylaziridine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CSNC(=O)N1CC1
Isomeric SMILES
CSNC(=O)N1CC1
InChI
InChI=1S/C4H8N2OS/c1-8-5-4(7)6-2-3-6/h2-3H2,1H3,(H,5,7)
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
- 2-cyano-1-methyl-1-(2-sulfanylethyl)guanidine
- 2,3-dimethyl-1,4-dithiine 1,1,4,4-tetraoxide
- 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine 1,1,4,4-tetraoxide
- 3-methyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine 1,1,4,4-tetraoxide
- 2,3-dimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine
- 2,3-dimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine 1,1,4,4-tetraoxide
- bromanyl(dimethyl)silicon; chloranyl(dimethyl)silicon
- tris(chloranyl)-(2-cyclohex-2-en-1-ylethyl)silane
- (phenylmethyl) 2,5-di(butanoyloxy)benzoate
- (phenylmethyl) 2-acetyloxy-5-oxidanyl-benzoate
