N-methylaziridine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)N1CC1
Isomeric SMILES
CNC(=O)N1CC1
InChI
InChI=1S/C4H8N2O/c1-5-4(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
- 1,1,3-tris(chloranyl)but-1-ene
- [N'-[2-[[azaniumyl(azanyl)methylidene]amino]ethyl]carbamimidoyl]azanium dichloride
- 2-[2-[bis(azanyl)methylideneamino]ethyl]guanidine
- dimethoxyphosphorylsulfanylmethylbenzene
- N-cyclohexylcyclohexanamine; hexanoic acid
- diethoxyphosphorylsulfanylmethylbenzene
- hexyl 2-thiocyanatoethanoate
- (3S,5S,10S,13R,14S,17R)-3-[(2S,3S,4R,5S,6S)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-17-(6-oxidanylidenepyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- 2-bromanyl-4-nitro-aniline
- 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethanenitrile
