2-(4-bromophenyl)carbonylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C14H9BrO2/c15-12-7-5-10(6-8-12)14(17)13-4-2-1-3-11(13)9-16/h1-9H
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-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanone hydrochloride
- (2-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanone
- 2-(6-chloranyl-1-phenyl-1,3-dihydroisoindol-2-yl)ethanamine
- [2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-(4-methoxyphenyl)methanone
- 2-(4-methoxyphenyl)carbonylbenzaldehyde
- 1,2,3,9b-tetrahydroimidazo[1,2-b]isoindol-5-one hydrochloride
- 2-[1-(4-methoxyphenyl)-1,3-dihydroisoindol-2-yl]ethanamine
- 3-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-1-amine
- 2-methyl-1-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-2-amine
- 10-oxidanyl-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one
