2-[(4-bromophenyl)methoxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCC=O)Br
Isomeric SMILES
C1=CC(=CC=C1COCC=O)Br
InChI
InChI=1S/C9H9BrO2/c10-9-3-1-8(2-4-9)7-12-6-5-11/h1-5H,6-7H2
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
- 1-(2-bromanyl-6-methoxy-phenyl)ethanone
- (E)-2-azanyl-4-fluoranyl-3-(4-fluoranyl-3-oxidanyl-phenyl)but-3-enoic acid
- 6-azanyl-3-methyl-5-(2-methylpropyl)-1H-pyrimidine-2,4-dione
- 3-(2-isocyanopropan-2-yl)-1,2-dihydronaphthalene
- [(2S)-4-acetyloxy-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride
- methyl (Z)-3-(6-chloranylpyridin-3-yl)prop-2-enoate
- $l^{1}-selanyl-(4-methylphenyl)methanimine
- 2-(2-hydroxyethyl)-4,5-dimethoxy-phenol
- (1R)-1-(3,5-dimethoxyphenyl)ethane-1,2-diol
- 2-(2-methylprop-2-enyl)-2-prop-2-enyl-propanedioic acid
