4,5-diethoxy-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OCC
InChI
InChI=1S/C11H13NO6/c1-3-17-9-5-7(11(13)14)8(12(15)16)6-10(9)18-4-2/h5-6H,3-4H2,1-2H3,(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
- methyl 3-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]propanoate
- 3,4-bis(oxidanyl)-5-[2-(trimethylazaniumyl)ethoxy]benzoate
- 2-[5-carboxy-2,3-bis(oxidanyl)phenoxy]ethyl-trimethyl-azanium
- 1-(5-methyl-2-oxidanyl-phenyl)-3-pyridin-4-yl-butan-1-one
- 1-(3-methoxyphenyl)-3-pyridin-4-yl-butan-1-one
- methyl 2-(4-dimethylaminophenyl)benzoate
- [(1R,3R,4S)-7,7-dimethyl-3-morpholin-4-yl-4-bicyclo[2.2.1]heptanyl]methanethiol
- (1-methylimidazol-2-yl)-[4-(trifluoromethyl)phenyl]methanol
- 3-(hydroxymethyl)-4,5-bis(methoxymethoxy)benzaldehyde
- (3aR,5S,6R,6aR)-6-[(Z)-but-2-enyl]-6-methoxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde
