2-azanyl-3-(2,3-dinitrophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])CC(C(=O)O)N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])CC(C(=O)O)N
InChI
InChI=1S/C9H9N3O6/c10-6(9(13)14)4-5-2-1-3-7(11(15)16)8(5)12(17)18/h1-3,6H,4,10H2,(H,13,14)
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-(2-methoxyethyl)benzamide
- (5-methyl-2-propan-2-yl-cyclohexyl)phosphane
- 2-[2-[[2-[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[2-[2-[[2-[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoic acid
- azepan-2-one; bromanylethane
- 3-[(E)-2-acetamidoethenyl]sulfanyl-6-(1-azidoethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-[(E)-2-acetamidoethenyl]sulfanyl-6-(1-azidoethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 6-(1-methanoyloxyethyl)-3-[(E)-3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-prop-1-enyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 6-(1-methanoyloxyethyl)-3-[(E)-3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-prop-1-enyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-[(E)-2-acetamidoethenyl]sulfanyl-6-(1-azanylethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
