2-bromanyl-4,5-diethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C=O)Br)OCC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C=O)Br)OCC
InChI
InChI=1S/C11H13BrO3/c1-3-14-10-5-8(7-13)9(12)6-11(10)15-4-2/h5-7H,3-4H2,1-2H3
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
- 5-bromanyl-2-propan-2-yloxy-benzaldehyde
- 2-bromanyl-1-(3-nitrophenyl)ethanethione
- 2-(2-methanoylphenoxy)-N-(2-methylphenyl)ethanamide
- 2-(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
- 5-chloranyl-3-methoxy-2-phenylmethoxy-benzaldehyde
- 2-(2-methanoylphenoxy)-N-(2-methoxyphenyl)ethanamide
- 2-(4-methanoyl-2-methoxy-phenoxy)-N-(phenylmethyl)ethanamide
- 1-(bromomethyl)-4-(4-methoxyphenyl)benzene
- 2-(5-chloranyl-4-methanoyl-2-methoxy-phenoxy)-N-phenyl-ethanamide
- 1-benzofuran-2-yl(piperidin-1-yl)methanone
