4-(butylamino)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCNC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O4/c1-2-3-6-12-9-5-4-8(11(14)15)7-10(9)13(16)17/h4-5,7,12H,2-3,6H2,1H3,(H,14,15)/p-1
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-nitro-4-(3-oxidanylpropylamino)benzoate
- (3R)-3-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]-1-phenyl-pyrrolidine-2,5-dione
- 4-chloranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)amino]ethyl]benzamide
- (3R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-1-phenyl-pyrrolidine-2,5-dione
- 2,4-bis(chloranyl)-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)amino]ethyl]benzamide
- 2-nitro-N-[(1S)-2,2,2-tris(chloranyl)-1-[(2-hydroxyphenyl)carbamothioylamino]ethyl]benzamide
- 2-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-4-nitro-phenolate
- (2S)-2-[(2,4-dinitrophenyl)amino]butanoate
- (2S)-2-[(2,4-dinitrophenyl)amino]butanoic acid
- N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)carbamothioylamino]ethyl]furan-2-carboxamide
