methyl 1-(3-methoxy-3-oxidanylidene-propyl)aziridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCN1CC1C(=O)OC
Isomeric SMILES
COC(=O)CCN1CC1C(=O)OC
InChI
InChI=1S/C8H13NO4/c1-12-7(10)3-4-9-5-6(9)8(11)13-2/h6H,3-5H2,1-2H3
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
- 1-(3-azanyl-3-oxidanylidene-propyl)aziridine-2-carboxamide
- ethyl (E)-3-(2-aminocarbonylaziridin-1-yl)prop-2-enoate
- 2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3-diazabicyclo[3.1.0]hexane-2-carboxamide
- N-(6-methoxy-4-methyl-quinolin-8-yl)-6-(4-methylpiperazin-1-yl)hexanamide
- 6-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(6-methoxy-4-methyl-quinolin-8-yl)hexanamide
- N-(6-methoxy-4-methyl-quinolin-8-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)hexanamide
- N-(6-methoxy-4-methyl-quinolin-8-yl)-6-(4-methyl-1,4-diazepan-1-yl)hexanamide
- 1-(2-ethylsulfonylethyl)piperazine
- 3-methyl-1-(3-methylbutyl)piperazine
- 2-ethyl-1-piperazin-1-yl-butan-1-one
