2-(aziridin-1-ylmethyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CN1CC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H11NO4/c9-6(10)3-5(7(11)12)4-8-1-2-8/h5H,1-4H2,(H,9,10)(H,11,12)/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
- 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
- hexamethyl butane-1,1,2,3,4,4-hexacarboxylate
- N4,N4-diethyl-2-methyl-benzene-1,4-diamine chlorate
