1,7-bis(4-bromophenyl)heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)CCCC2=CC=C(C=C2)Br)Br
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)CCCC2=CC=C(C=C2)Br)Br
InChI
InChI=1S/C19H20Br2O/c20-17-11-7-15(8-12-17)3-1-5-19(22)6-2-4-16-9-13-18(21)14-10-16/h7-14H,1-6H2
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-(2-chlorophenyl)-4-phenyl-pentan-2-one
- 1-azanyl-3-[4-(2-azanylethyl)piperazin-1-yl]propan-2-ol
- 4-[2-azanylethyl(3-azanylpropyl)amino]butane-1,2-diol
- 8-(2-chlorophenyl)-1-(3-chlorophenyl)octan-4-one
- 1,7-bis(4-chlorophenyl)heptan-4-one
- 6-(3-chlorophenyl)-1-(2,4-dimethylphenyl)hexan-3-one
- 1,4-bis(4-chlorophenyl)butan-2-one
- 1-azanyl-3-[1,5-bis(4-chlorophenyl)pentan-3-ylamino]propan-2-ol
- heptan-4-one; propane-1,3-diamine
- 3-[3-(3-azanylpropylamino)propylamino]propane-1,2-diol
