3-bromanyl-6-methoxy-2-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C=O)OC)Br
Isomeric SMILES
CC1=C(C=CC(=C1C=O)OC)Br
InChI
InChI=1S/C9H9BrO2/c1-6-7(5-11)9(12-2)4-3-8(6)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
- (2R,3S,4R)-4-chloranyl-3-ethyl-2-(phenylmethyl)oxane
- 2-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-methyl-propanenitrile
- 5-bromanyl-2,3,3-trimethyl-pyrrolo[2,3-b]pyridine
- (2-methyl-3-oxidanylidene-pentan-2-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- azanium [6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl] sulfate
- 2-azanyl-2-methyl-pentan-3-one
- dimethyl 4-(2-hydroxyethyl)pyridine-2,6-dicarboxylate
- 5-nitro-1-phenyl-indazole
- 2-(2-azido-5-methyl-phenyl)-3-methyl-1H-pyrazol-5-one
- methyl-methylimino-diphenyl-$l^{5}-phosphane
