4-bromanyl-3,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1Br)OC)C=O
Isomeric SMILES
COC1=CC(=CC(=C1Br)OC)C=O
InChI
InChI=1S/C9H9BrO3/c1-12-7-3-6(5-11)4-8(13-2)9(7)10/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
- 4-butyl-1-phenyl-2-(4-phenylmethoxyphenyl)pyrazolidine-3,5-dione
- N-methyl-N-[(2-nitrophenyl)methyl]cyclohexanamine hydrochloride
- N-methyl-N-[(2-nitrophenyl)methyl]cyclohexanamine
- 1,2,3-tris(chloranyl)-4-ethoxy-benzene
- dimethyl 4-oxidanylidenepiperidine-1,3-dicarboxylate
- dimethyl 3-methyl-4-oxidanylidene-piperidine-1,3-dicarboxylate
- methyl 3-methyl-4-oxidanylidene-piperidine-1-carboxylate
- 4-methyl-4-(5-methylfuran-2-yl)pentan-2-one
- 6-chloranyl-1-methyl-pyrimidine-2,4-dione
- ethyl 4-[(3-aminocarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate
