2-(aziridin-1-yl)butanedioic acid
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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)
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 2-(2,3-dimethoxyphenyl)ethanoate
- (1S,2R,6S)-4-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
- 1,1-dimethoxybutan-2-yloxybenzene
- 4-[(2S,5S)-3-methylidene-5-oxidanyl-oct-7-en-2-yl]oxetan-2-one
- 1,2,3-trimethoxy-5-propyl-benzene
- 2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
- (1R)-1-[(1S,2R,3S,4R)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]pentan-1-ol
- (2,3-dimethoxyphenyl)-trimethyl-silane
- (1R,6R)-6-trimethylsilylbicyclo[4.2.1]nonan-9-one
- N,N-bis(chloranyl)-1-(4-chlorophenyl)methanamine
