2-methoxycarbonyl-4-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H7NO6/c1-16-9(13)7-4-5(10(14)15)2-3-6(7)8(11)12/h2-4H,1H3,(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-[(3,5-dimethoxyphenyl)methyl]-7-pyridin-2-yl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-9-ol
- 4-azanyl-2-methoxycarbonyl-benzoate
- 4-[(3,5-dimethoxyphenyl)methyl]-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
- 4-methoxycarbonyl-2-nitro-benzoate
- [2-(4-ethoxycarbonylpiperazin-1-yl)-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium
- 2-azanyl-4-methoxycarbonyl-benzoate
- 3-methoxycarbonyl-2-nitro-benzoate
- ethyl 4-[3-[[2-(1H-indol-3-yl)ethylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl]piperazine-1-carboxylate
- [2-methoxycarbonyl-3-[(5-methylthiophen-2-yl)carbonylamino]thieno[2,3-b]pyridin-6-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium
- 4-(ethylamino)-5-methyl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
