5-bromanyl-2-[(3-chlorophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Br)C=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Br)C=O
InChI
InChI=1S/C14H10BrClO2/c15-12-4-5-14(11(7-12)8-17)18-9-10-2-1-3-13(16)6-10/h1-8H,9H2
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
- N-(4-methoxyphenyl)-2-(phenylsulfonyl)ethanamide
- N-cyclohexyl-1-ethyl-pyrazole-3-carboxamide
- 1-(3-azanyl-1,2,4-triazol-4-yl)-2-phenyl-ethanone
- ethyl 6-methoxythieno[2,3-b]quinoline-2-carboxylate
- N-(3-nitrophenyl)-2-(phenylsulfonylamino)ethanamide
- N-cyclopentyl-4-(2-hydroxyethyl)piperazine-1-carbothioamide
- N-(3,5-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-[2-(butanoylamino)phenyl]-4-methyl-benzamide
- (2-chlorophenyl) 2-oxidanylidenechromene-3-carboxylate
- 1-(2,5-dimethylphenyl)-3-(4-hydroxyphenyl)thiourea
