2-[(2-chloroethylamino)methyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)NCC(CC(=O)O)C(=O)O
Isomeric SMILES
C(CCl)NCC(CC(=O)O)C(=O)O
InChI
InChI=1S/C7H12ClNO4/c8-1-2-9-4-5(7(12)13)3-6(10)11/h5,9H,1-4H2,(H,10,11)(H,12,13)
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
- diethyl 2-(1-methylaziridin-1-ium-1-yl)butanedioate
- 6,8-bis(methylsulfanyl)-5H-purin-2-amine
- 2-azanyl-8-[(4-chlorophenyl)diazenyl]-3,5-dihydropurin-6-one
- N,N-dimethyl-2,8-bis(methylsulfonyl)-5H-purin-6-amine
- 7aH-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 6-(5H-purin-6-ylsulfanylmethylsulfanyl)-5H-purine
- 2-chloroethyl carbamimidothioate
- 2-(2-methyl-2H-pyridin-1-yl)ethanoic acid
- 2-(3-methylpyridin-1-ium-1-yl)ethanoic acid
- 1-(2-chloroethyl)-4-ethyl-piperazine
