2-[nitro(phenyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N(C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)O)N(C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c1-7(9(12)13)10(11(14)15)8-5-3-2-4-6-8/h2-7H,1H3,(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
- 2-azanyl-N-[1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)octadecan-7-yl]ethanamide
- 2-azanyl-N-[(E)-tricos-1-enyl]ethanamide
- oxidanidyl-oxidanyl-oxidanylidene-silane; tetramethylazanium
- N-[1-chloranyl-2-[4-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenoxy]butan-2-yl]-2,6-bis(fluoranyl)benzamide
- N-(1-chloranylbutan-2-yl)-2,6-bis(fluoranyl)benzamide; 3-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- N-(1-chloranylbutan-2-yl)-2,6-bis(fluoranyl)benzamide
- 3-(4-bromanylphenoxy)-N-(1-chloranylbutan-2-yl)-2,6-bis(fluoranyl)benzamide
- 4-(2-methoxyphenyl)piperazine-2-carboxamide
- 2,2,6,6-tetramethyl-1-(2-morpholin-4-yl-1,4-dihydro-1,3,5-triazin-4-yl)piperidin-4-amine
