1-bromanyl-4,5-dimethoxy-2-[(2-nitrophenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)COC2=CC=CC=C2[N+](=O)[O-])Br)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)COC2=CC=CC=C2[N+](=O)[O-])Br)OC
InChI
InChI=1S/C15H14BrNO5/c1-20-14-7-10(11(16)8-15(14)21-2)9-22-13-6-4-3-5-12(13)17(18)19/h3-8H,9H2,1-2H3
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-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium
- (1R)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine
- 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide
- N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate
- (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
- N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 5-[(Z)-N-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-C-methyl-carbonimidoyl]thiophene-2-carboxylate
- 5-[(Z)-N-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid
- (4E)-2-methyl-4-[(2-methylphenyl)methylidene]-2,3-dihydro-1H-benzo[b][1,6]naphthyridin-2-ium-10-carboxylate
