5-[(4-methoxy-2-nitro-phenoxy)methyl]furan-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO7/c1-19-8-2-4-11(10(6-8)14(17)18)20-7-9-3-5-12(21-9)13(15)16/h2-6H,7H2,1H3,(H,15,16)
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
- 1,3-dimethyl-5-(oxolan-2-ylidene)-1,3-diazinane-2,4,6-trione
- 4-propanoyl-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide
- 2-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-3-methyl-isoquinolin-1-one
- 4-azanylidene-5-(4-methoxyphenyl)-8,8-dimethyl-3-(3-oxidanylpropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one
- 2-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-isoquinolin-1-one
- 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide
- N,N-diethyl-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide
- dimethyl 2-[(3-methyl-2-nitro-phenyl)carbonylamino]benzene-1,4-dicarboxylate
- 3-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)isoquinolin-1-one
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide
