2-(2,6-dinitrophenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])CC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c11-8(12)4-5-6(9(13)14)2-1-3-7(5)10(15)16/h1-3H,4H2,(H,11,12)
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-hydroxyphenyl) N-(pyridin-3-ylmethyl)sulfamate
- 6-(methoxymethyl)-2-phenyl-N-prop-2-enyl-pyrimidin-4-amine
- 4-(2-bromophenyl)carbonyl-N-(3-methoxypropyl)-1H-pyrrole-2-carboxamide
- N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 4-(3-chloranyl-2-cyano-phenoxy)-N-(2-cyanoethyl)-N-methyl-benzenesulfonamide
- 2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-hydroxyphenyl)ethanamide
- 1-[3,4-bis(oxidanyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 1-butyl-6-oxidanyl-2-sulfanylidene-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidin-4-one
- 2-[2-(benzotriazol-1-yl)ethanoyl-(3,5-dimethylphenyl)amino]-N-(2-methoxyethyl)-2-(4-methylphenyl)ethanamide
- N',N'-bis(2-methylpropyl)pentane-1,5-diamine
