3-(bromomethyl)-4-phenyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)CBr
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)CBr
InChI
InChI=1S/C14H11BrO/c15-9-13-8-11(10-16)6-7-14(13)12-4-2-1-3-5-12/h1-8,10H,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
- 7-oxidanylidene-7-(2-phenylphenyl)heptanamide
- naphthalen-2-yl (E)-8-acetyloxy-3-propyl-oct-2-enoate
- N-(2-aminophenyl)-5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-pentanamide
- (2E,4E)-N-(2-aminophenyl)-7-methoxy-7-(4-methoxyphenyl)hepta-2,4-dienamide
- S-[9-(2-methylindol-2-yl)-2,9-bis(oxidanylidene)nonyl] ethanethioate
- ethyl (2E,4E)-7-methoxy-7-(4-methoxyphenyl)hepta-2,4-dienoate
- 1-(1-methylindol-2-yl)-9-sulfanyl-nonane-1,8-dione
- 1-phenyl-9-(phenylmethylsulfanyl)nonane-1,8-dione
- 1-phenyl-9-sulfanyl-nonane-1,8-dione
- 7-(1H-indol-2-yl)-7-oxidanylidene-heptanamide
