1,3-bis(bromanyl)-5-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=CC(=C2)Br)Br
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=CC(=C2)Br)Br
InChI
InChI=1S/C13H10Br2/c14-12-7-11(8-13(15)9-12)6-10-4-2-1-3-5-10/h1-5,7-9H,6H2
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
- 1-(4-chlorophenyl)-4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]piperazine
- 4-[(3,5-dinitro-4-oxidanyl-phenyl)methyl]-2,6-dinitro-phenol
- N,N-diethyl-3-(4-phenylpiperazin-1-yl)propan-1-amine
- 1-iodanyl-4-[(4-iodophenyl)methyl]benzene
- 2-(3-methyl-4-phenethyl-piperazin-1-yl)ethyl N-(4-ethoxyphenyl)carbamate
- 3,6-bis(bromanyl)phenanthrene-9,10-dione
- 4-[4-(diphenylmethyl)-3-methyl-piperazin-1-yl]butyl N-(4-chlorophenyl)carbamate
- ethyl 2-acetamido-3-[3,5-bis(azanyl)-4-(4-methoxyphenoxy)phenyl]propanoate
- 3-(2-methylpropyl)pentane-2,4-dione
- 2,3-dimethyl-1H-indol-5-amine
