methyl 2-methoxy-2-(4-methoxy-3-nitro-phenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C(=O)OC)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(C(=O)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO6/c1-16-9-5-4-7(6-8(9)12(14)15)10(17-2)11(13)18-3/h4-6,10H,1-3H3
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-[[(E)-2-[2-(cyclohexylmethyl)-4,6-dimethyl-phenyl]ethenyl]-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- 2-[(5Z)-5-[[1-(naphthalen-2-ylmethyl)-5-phenylmethoxy-indol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid
- 4-[1-[2-[(4-fluorophenyl)methoxy]-4,6-dimethyl-phenyl]ethyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- (5Z)-5-[[1-[3-[3,5-bis(trifluoromethyl)phenoxy]propyl]-5-phenylmethoxy-indol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
- 3-[[2-methylsulfanyl-2-(5-phenylmethoxy-2,3-dihydroindol-1-yl)ethanoyl]amino]benzoate
- 3-[[2-methylsulfanyl-2-(5-phenylmethoxy-2,3-dihydroindol-1-yl)ethanoyl]amino]benzoic acid
- 5-bromanyl-1-(diphenylmethyl)indole-2-carboxylic acid
- methyl 3-ethanoyl-5-nitro-benzoate
- [(2E)-3,7-dimethylocta-2,6-dienoxy]-phosphoroso-phosphinic acid
- 4-[[(5Z)-5-[[1-[[4-[[3,5-bis(trifluoromethyl)phenoxy]methyl]phenyl]methyl]-5-phenylmethoxy-indol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoic acid
