2-(aziridin-1-yl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CN1C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H9NO4/c8-5(9)3-4(6(10)11)7-1-2-7/h4H,1-3H2,(H,8,9)(H,10,11)/p-2
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
- ethyl 2-(aziridin-1-yl)octadecanoate
- 2-(aziridin-1-ylmethyl)butanedioate
- octadecyl 3-(aziridin-1-yl)-2-methyl-propanoate
- dioctadecyl 2-(aziridin-1-yl)butanedioate
- dioctadecyl 2-(aziridin-1-ylmethyl)butanedioate
- 5,6,6-trimethylheptan-1-amine
- 2,3,3-trimethylheptane-2,4-diamine
- butane-1,1,1,2,2,3-hexacarboxylate
- butane-1,1,1,2,2,3-hexacarboxylic acid
- dimethyl 2,5-dicyanohexanedioate
