4-(cyclopentylamino)-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O4/c15-12(16)8-5-6-10(11(7-8)14(17)18)13-9-3-1-2-4-9/h5-7,9,13H,1-4H2,(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
- (2-acetyloxy-3-methoxy-phenyl) ethanoate
- N-(2-hydroxyphenyl)-N'-oxidanyl-butanediamide
- dimethyl 3-butylbenzene-1,2-dicarboxylate
- 1-(4-ethenylphenyl)-3-phenyl-propane-1,3-dione
- 7-oxidanyl-3-(propylamino)-3,4-dihydro-2H-chromene-6-carboxamide
- methyl 2-(3-nitropyridin-4-yl)butanoate
- 1-[[(2R,3R)-3-(4-fluoranylphenoxy)azetidin-2-yl]methyl]pyrrolidine
- pyridin-2-yl([1,2,3]triazolo[1,5-a]pyridin-7-yl)methanone
- (2R,3S,5R)-5-(1-benzothiophen-3-yl)-2-(hydroxymethyl)oxolan-3-ol
- 1-[(E)-2-cyclopentylethenyl]sulfonyl-4-methyl-benzene
