ethyl 2-(aziridin-1-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)N1CC1
Isomeric SMILES
CCOC(=O)C(=C)N1CC1
InChI
InChI=1S/C7H11NO2/c1-3-10-7(9)6(2)8-4-5-8/h2-5H2,1H3
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
- (4-fluorophenyl) (E)-2-(4-fluorophenyl)-9-methyl-8-methylidene-3,5-bis(oxidanyl)dec-6-enoate
- 4-(4-fluorophenyl)-2-propan-2-yl-1,4,4a,8a-tetrahydroquinoline
- 4-(4-fluorophenyl)-2,5-di(propan-2-yl)-1,2-dihydropyridine
- 1-fluoranyl-4-[1-(4-fluorophenyl)-3-methyl-but-1-enyl]benzene
- 5,6-bis(4-fluorophenyl)-3-propan-2-yl-1,6-dihydropyridazine
- 4-(4-fluorophenyl)-6-methyl-2-propan-2-yl-1,4,4a,8a-tetrahydroquinoline
- 4-(4-fluorophenyl)-5-(phenylmethoxymethyl)-2,6-di(propan-2-yl)-1,2-dihydropyridine
- 1-(4-fluorophenyl)-3-propan-2-yl-quinolin-4-one
- 2-cyclopropyl-4-(4-fluorophenyl)-8-methyl-1,4,4a,8a-tetrahydroquinoline
- [1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]piperidin-3-yl]-diphenyl-methanol
