methyl 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-14-8-4-3-6(9(11)15-2)5-7(8)10(12)13/h3-5H,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
- 3-chloranyl-9-[(3-chloranylcarbazol-9-yl)methyl]carbazole
- 4-(chloromethyl)-2-thiophen-3-yl-1,3-thiazole
- N'-(4-chlorophenyl)-N-phenyl-benzenecarboximidamide
- 1-ethyl-2-hex-5-enyl-5-non-8-enyl-pyrrolidine
- ethyl 4-(5-methoxy-2-nitro-phenyl)-2,4-bis(oxidanylidene)butanoate
- N-[2-(5H-indeno[1,2-c]pyridin-5-yl)-1-phenyl-ethyl]ethanamide
- 2-nitro-5-piperazin-1-yl-aniline
- N,N-dicyclohexyl-2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]benzamide
- [2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate
- [2-(3,4-dimethoxyphenyl)-7-methoxy-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl] ethanoate
