methyl 5-(4-methoxy-2-nitro-phenyl)furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO6/c1-18-8-3-4-9(10(7-8)14(16)17)11-5-6-12(20-11)13(15)19-2/h3-7H,1-2H3
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-acetyloxy-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- [2-[3-acetyloxy-10-(acetyloxymethyl)-13-methyl-5,14-bis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethyl] ethanoate
- 8-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylpyrido[2,1-b]quinazolin-11-one
- methyl 2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-5-chloranyl-2-nitro-benzamide
- N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-nitro-benzamide
- N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]pentanamide
- 2,4-bis(chloranyl)-N-[2-[[4-[2-[5-(diethylamino)pentan-2-ylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- naphthalen-2-yl-[2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
- 2,4-bis(oxidanyl)-N'-(4-phenylcyclohexen-1-yl)benzohydrazide
