3-[(2-nitrophenyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c12-9(13)5-6-10-7-3-1-2-4-8(7)11(14)15/h1-4,10H,5-6H2,(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
- N'-(2-chloranyl-4-nitro-phenyl)propane-1,3-diamine
- 2,2,3,3,4,4-hexakis(fluoranyl)-N,N'-bis(6-oxidanylhexyl)pentanediamide
- 2,2,3,3,4,4-hexakis(fluoranyl)-N,N'-dipyridin-2-yl-pentanediamide
- 2,2,3,3,4,4-hexakis(fluoranyl)-N,N,N',N'-tetrakis(phenylmethyl)pentanediamide
- N,N,N',N'-tetracyclohexyl-2,2,3,3,4,4-hexakis(fluoranyl)pentanediamide
- 3,3,3-tris(fluoranyl)-N',N'-dimethyl-2-(trifluoromethyl)propanehydrazide
- 4-[3-(dipentylamino)-1,1,1,2-tetrakis(fluoranyl)-3-oxidanylidene-propan-2-yl]oxy-2,2,3,3,4,4-hexakis(fluoranyl)-N,N-dipentyl-butanamide
- 4-[3-[bis(3-methylbutyl)amino]-1,1,1,2-tetrakis(fluoranyl)-3-oxidanylidene-propan-2-yl]oxy-2,2,3,3,4,4-hexakis(fluoranyl)-N,N-bis(3-methylbutyl)butanamide
- 2-bromanyl-N-(1-phenylethyl)benzamide
- 2-phenyl-4,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine
