3-bromanyl-2-(methoxymethoxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=CC=C1Br)C=O
Isomeric SMILES
COCOC1=C(C=CC=C1Br)C=O
InChI
InChI=1S/C9H9BrO3/c1-12-6-13-9-7(5-11)3-2-4-8(9)10/h2-5H,6H2,1H3
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
- 3-(4-cyclopent-3-en-1-yl-3-oxidanylidene-butyl)-3-methyl-oxolane-2,4-dione
- 1,2-dimethylindazol-2-ium-3-carbonyl chloride chloride
- 2-(dimethylamino)-1-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
- 1,2-dimethylindazol-2-ium-3-carbonyl chloride
- N-[(S)-cyano(phenyl)methyl]-2-phenyl-ethanamide
- methyl 2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]-2-bromanyl-ethanoate
- 4-methylidene-2-(pyridin-4-ylmethyl)-3H-isoquinolin-1-one
- diethyl pyridin-2-ylmethyl phosphate
- 3-diethoxyphosphoryloctane
- (2R)-2-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydropyran-4-one
