4-[(2-bromophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)Br
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)Br
InChI
InChI=1S/C14H11BrO2/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/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
- 2-azanyl-1-(2-azanylethyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- N-(3,4-dimethylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- (4-chloranyl-2-methanoyl-phenyl) (E)-3-(4-fluorophenyl)prop-2-enoate
- ethyl 4-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]benzoate
- 3-ethyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- methyl 4-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoate
- 2-(4-methylphenyl)-1,3,4-oxadiazole
- 3-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
- 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea
- 1-(3-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea
