3-bromanyl-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)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)Br
InChI
InChI=1S/C13H9BrO/c14-13-8-10(9-15)6-7-12(13)11-4-2-1-3-5-11/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-thiocyanatobutanoic acid
- 4-(2H-pyran-2-yl)benzaldehyde
- 3-chloranyl-4-phenyl-benzaldehyde
- 2-chloranyl-4-(4-phenylphenyl)-1-(1,2-thiazolidin-2-yl)butan-1-one
- 4-[4-(4-methylphenyl)phenyl]-3-oxidanyl-butanoic acid
- 2-acetyloxy-3-(7-chloranyl-7-bicyclo[4.1.0]hepta-1,3,5-trienyl)propanoic acid
- 4-(ethylcarbamoylsulfanyl)-4-(4-phenylphenyl)butanoic acid
- ethyl 4-oxidanylidene-4-(4-pyrazolidin-1-ylphenyl)butanoate
- 3-chloranyl-4-(3-fluoranyl-4-phenyl-phenyl)butanoic acid
- 3-chloranyl-4-[2-(4-chlorophenyl)phenyl]butanoic acid
