5-bromanyl-2-phenethyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=C(C=C2)Br)C=O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=C(C=C2)Br)C=O
InChI
InChI=1S/C15H13BrO/c16-15-9-8-13(14(10-15)11-17)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2
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
- 4-[[ethyl-(2-phenylmethoxyphenyl)amino]methyl]benzoic acid
- 5-bromanyl-2-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- ethyl 4-[3-(2-aminophenyl)propyl]benzoate
- 1-(phenylsulfonyl)-7-(4-propylpiperazin-1-yl)indole
- methyl 4-[1-(2-phenylmethoxyphenyl)ethoxy]benzoate
- 4-(3-phenylsulfanyl-1H-indol-7-yl)piperidine-1-carboxylic acid
- 4-sulfanylidenecyclohexa-1,5-diene-1-carboxylic acid
- 2-(4-methylpiperazin-1-yl)-N-(phenylsulfonylmethyl)aniline
- 4-[2-methyl-1-(phenylsulfonyl)indol-7-yl]piperazine-1-carboxylic acid
- 3-(3-chlorophenyl)sulfonyl-7-piperidin-4-yl-1H-indole
