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2-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]-2-oxidanylidene-ethanoic acid
2-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)COC(=O)C(=O)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)COC(=O)C(=O)O)[N+](=O)[O-])OC
InChI
InChI=1S/C11H11NO8/c1-18-8-3-6(5-20-11(15)10(13)14)7(12(16)17)4-9(8)19-2/h3-4H,5H2,1-2H3,(H,13,14)
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
- [(1S)-1-[(1R,6R)-3,4-dimethyl-6-nitro-cyclohex-3-en-1-yl]ethoxy]methylbenzene
- carbon monoxide; chromium; 1-(2-methoxyphenyl)-N-methyl-methanimine
- 3-[(1R,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide
- ethyl (2Z)-2-(dimethylaminomethylidene)-3-oxidanylidene-4-phenyl-hexanoate
- ethyl 2-[ethyl-(4-methoxyphenyl)amino]-3,3-bis(fluoranyl)prop-2-enoate
- [(1S,2R)-2-(3-nitropropyl)cyclohex-3-en-1-yl]methoxymethylbenzene
- ethyl 2-[5-methanoyl-1-(2-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethanoate
- 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(phenylmethyl)piperidin-4-one
- 3-azanylidene-5,6-dibutoxy-isoindol-1-amine
- methyl (2R)-2-[[tert-butyl(2-methylpropyl)phosphanyl]amino]-4-methyl-pentanoate
