2-[methanoyl-(4-methyl-3-nitro-phenyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N(C=O)C(C)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)N(C=O)C(C)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O5/c1-7-3-4-9(5-10(7)13(17)18)12(6-14)8(2)11(15)16/h3-6,8H,1-2H3,(H,15,16)
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
- 3-[(2,6-dimethoxyphenyl)-methanoyl-amino]propanoic acid
- 4-[(4-hydroxyphenyl)-methanoyl-amino]butanoic acid
- 4-phenyl-2-thiophen-2-yl-butane-1,3-diamine
- 2-[(2-chloranyl-6-fluoranyl-phenyl)-methanoyl-amino]ethanoic acid
- 2-[(2-chloranyl-6-fluoranyl-phenyl)-methanoyl-amino]-3-methyl-pentanoic acid
- 4-[[methanoyl-(4-methoxyphenyl)amino]methyl]benzoic acid
- 2-(phenylmethyl)heptane-1,3-diamine
- 2-(3-methoxyphenyl)heptane-1,3-diamine
- carboxymethyl-(3-chloranyl-4-oxidanyl-phenyl)-methanoyl-methyl-azanium
- 3-[[3,4-bis(fluoranyl)phenyl]-methanoyl-amino]propanoic acid
