2,4-dimethoxy-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])OC
InChI
InChI=1S/C9H9NO6/c1-15-5-3-6(10(13)14)8(9(11)12)7(4-5)16-2/h3-4H,1-2H3,(H,11,12)/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
- 4-(4-azanyl-5-methyl-pyrazol-1-yl)benzoate
- 3,5-dimethyl-4-nitro-1H-pyrrole-2-carboxylate
- (4S,5S)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-5-(4-methylpent-3-enyl)-4-oxidanyl-1,3-oxazolidin-2-one
- (S)-(4-aminophenyl)-(1-methylimidazol-2-yl)methanol
- 2-(5-methoxy-1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]azanium
- (2R,3R)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,3-dimethyl-piperidin-1-ium-4-one
- (2-methyl-3-oxidanylidene-butan-2-yl)azanium
- (3S,5S,8aR)-3-phenyl-2,3,4,5,6,7,8,8a-octahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium-5-carbonitrile
- (2R,3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethyl-piperidin-1-ium-4-one
- (3S,5S,8aR)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile
