1-(dimethoxymethyl)-2,5-dimethoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C(OC)OC)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)C(OC)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO6/c1-15-7-5-8(11(17-3)18-4)10(16-2)9(6-7)12(13)14/h5-6,11H,1-4H3
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
- lithium; N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; ethenoxyethane
- (1R,5S,7R)-1'-ethanoylspiro[4,6-dioxabicyclo[3.2.0]hept-2-ene-7,3'-indole]-2'-one
- ethyl 9-oxidanylidene-6H-imidazo[1,2-a][1,5]naphthyridine-8-carboxylate
- (3aS,7aR)-2-methyl-7-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
- 2-ethyl-3-(2-hydroxyethyl)-5H-pyrimido[5,4-b]indol-4-one
- N,N-diethyl-1,3-benzodioxole-5-sulfonamide
- 2-[(1S,2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-propan-2-yl-cyclopropyl]ethanoic acid
- methyl 3-(2-cyanoethyl)-1-phenyl-cyclopentane-1-carboxylate
- 2-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine
- (4-ethylpiperazin-1-yl)-(1H-indol-2-yl)methanone
