methyl 2-methyl-5-[(4-nitrophenoxy)methyl]furan-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(O1)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
CC1=C(C=C(O1)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C14H13NO6/c1-9-13(14(16)19-2)7-12(21-9)8-20-11-5-3-10(4-6-11)15(17)18/h3-7H,8H2,1-2H3
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
- (2R)-2-(4-nitrophenoxy)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-1-one
- 2-[2-(4-nitrophenoxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide
- ethyl 4-methyl-2-[(4-nitrophenoxy)methyl]quinoline-3-carboxylate
- 5-[(4-nitrophenoxy)methyl]-3-phenyl-1,2,4-oxadiazole
- 3-(2-methylphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole
- N-(3-cyanophenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
- N-cyclopropyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanone
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
