methyl 2-cyanoaziridine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1CC1C#N
Isomeric SMILES
COC(=O)N1CC1C#N
InChI
InChI=1S/C5H6N2O2/c1-9-5(8)7-3-4(7)2-6/h4H,3H2,1H3
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
- 2,2,2-tris(chloranyl)ethyl 2-cyanoaziridine-1-carboxylate
- 4-[2-[[4-[2-(2-hydroxyethylamino)ethylamino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]morpholine-2,3-dione
- prop-2-enyl 2-cyanoaziridine-1-carboxylate
- pentyl 2-cyanoaziridine-1-carboxylate
- 5-bromanyl-2,2-dimethyl-pentanoic acid
- cyclohexyl 2-cyanoaziridine-1-carboxylate
- 2,2-dimethyl-8-(oxan-2-yloxy)oct-6-ynoic acid
- (phenylmethyl) 2-cyanoaziridine-1-carboxylate
- 7,7-dimethyl-4-(4-methylpiperazin-1-yl)-6,8-dihydro-5H-pyrimido[4,5-b][1,4]benzothiazin-9-one
- phenethyl 2-cyanoaziridine-1-carboxylate
