3-bromanyl-2,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C=O)OC)Br
Isomeric SMILES
COC1=CC(=C(C(=C1)C=O)OC)Br
InChI
InChI=1S/C9H9BrO3/c1-12-7-3-6(5-11)9(13-2)8(10)4-7/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
- N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-cyclohexanecarboxamide
- 2-(2-methylphenyl)imino-6-nitro-1,3-benzodithiin-4-one
- 5,8-diethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
- ethyl 2-methyl-7-(4-methylphenyl)-5-oxidanyl-1-benzofuran-3-carboxylate
- 3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one
- N-tert-butyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 2-ethyl-3-methyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 10-(2,3-dimethylphenyl)-3-methyl-pyrimido[4,5-b]quinoline-2,4-dione
- ethyl 5-oxidanyl-2-phenyl-1H-indole-3-carboxylate
- 4-[oxidanyl(diphenyl)methyl]piperidine-1-carbothioamide
