methyl 1-prop-2-enylaziridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CN1CC=C
Isomeric SMILES
COC(=O)C1CN1CC=C
InChI
InChI=1S/C7H11NO2/c1-3-4-8-5-6(8)7(9)10-2/h3,6H,1,4-5H2,2H3
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
- methyl 1-[(Z)-prop-1-enyl]aziridine-2-carboxylate
- N-but-2-ynyl-4-methyl-N-(4-methyl-2-methylidene-pent-4-enyl)benzenesulfonamide
- 4-methyl-N-(2-methylidene-4-phenyl-pent-4-enyl)-N-prop-2-ynyl-benzenesulfonamide
- bis(phenylmethyl) 2-(4-methyl-2-methylidene-pent-4-enyl)-2-prop-2-ynyl-propanedioate
- [(3aR,4S,6E,10E,11aS)-6,10-dimethyl-3-methylidene-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] ethanoate
- (8E,10E,12E)-hexadeca-8,10,12-trienoic acid
- 1-cyclohexyloxy-4-nitro-benzene
- 2,2,2-tris(chloranyl)-1-(2,3-dimethylazulen-1-yl)ethanone
- 4-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]benzenesulfonamide
- 2,2,2-tris(chloranyl)-1-[4,6,8-trimethyl-3-[2,2,2-tris(chloranyl)ethanoyl]azulen-1-yl]ethanone
