2-[(2-nitrophenyl)methylamino]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(CC(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNC(CC(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O6/c14-10(15)5-8(11(16)17)12-6-7-3-1-2-4-9(7)13(18)19/h1-4,8,12H,5-6H2,(H,14,15)(H,16,17)
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
- N-[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-3-yl]-4-(trifluoromethyl)benzamide
- 2-(4-ethylpiperidin-1-yl)pyridine
- 3-(2-morpholin-4-ylethyl)-5-piperidin-4-yl-1,3,4-oxadiazol-2-one
- tert-butyl (2-piperidin-4-ylethylamino) carbonate
- 1-methyl-4-(3-methylcyclohexa-1,3-dien-1-yl)benzene
- (1-pyridin-4-ylcyclopropyl)methanamine
- tert-butyl N-carbamimidoyl-N-[5-(ethylamino)-5-oxidanylidene-pentyl]carbamate
- 4-ethyl-1-oxidanyl-2H-pyridine
- N-methylmethanamine; 2-phenylethanol
- 3-sulfonylquinoxalin-2-one
