2-[(2-bromophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)Br
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)Br
InChI
InChI=1S/C14H11BrO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2
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-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-benzaldehyde
- (3-bromophenyl)methyl 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoate
- 4-[(2-bromophenyl)methoxy]-3-iodanyl-5-methoxy-benzaldehyde
- 2-[(3-bromophenyl)methyl]-2-(4-chlorophenyl)indene-1,3-dione
- 1-bromanyl-4-hexyl-benzene
- 1-bromanyl-4-(ethoxymethyl)benzene
- ethyl 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
- N-(5-chloranylpyridin-2-yl)-2-(4-ethylphenoxy)ethanamide
- 3-chloranylthieno[2,3-b]pyridine
- 2-chloranylthieno[3,2-c]pyridine
