3-bromanyl-2,6-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Br)OC)C=O
Isomeric SMILES
COC1=C(C(=C(C=C1)Br)OC)C=O
InChI
InChI=1S/C9H9BrO3/c1-12-8-4-3-7(10)9(13-2)6(8)5-11/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
- 2-(bromomethyl)-6-methyl-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
- 3-bromanyl-7-methyl-2,3,4,6,7,8-hexahydrochromen-5-one
- 4-bromanyl-2-methoxy-1-propan-2-yloxy-benzene
- (Z)-2-bromanyl-3-phenylsulfanyl-prop-2-en-1-ol
- 6-cyclopentylcarbonyl-3-methyl-1,3-benzoxazol-2-one
- ethyl (1R,9bS)-2-oxidanylidene-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-1-carboxylate
- 2-(1-methyl-2-oxidanylidene-3-prop-2-enyl-indol-3-yl)ethanoic acid
- N-(3-ethoxypyridin-2-yl)-6-methoxy-pyridin-2-amine
- [(1S,4R)-4-(6-aminopurin-9-yl)-1-methyl-cyclopent-2-en-1-yl]methanol
- (3R,4R)-3-oxidanyl-3-phenyl-4-thiophen-2-yl-azetidin-2-one
