1,7-diphenylheptane-1,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCCCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCCCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H20O2/c20-18(16-10-4-1-5-11-16)14-8-3-9-15-19(21)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2
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
- 1,3-bis(2,4,6-trimethylphenyl)propane-1,3-dione
- 1,2-bis(3-bromanyl-2,4,6-trimethyl-phenyl)ethane-1,2-dione
- 2-iodanyl-1,3-bis(2,4,6-trimethylphenyl)propane-1,3-dione
- 1,3-bis(2,4,6-trimethylphenyl)propane-1,2,3-trione
- 1,2-bis(4-hydroxyphenyl)ethane-1,2-dione
- 1-(3-ethanoyl-5-methoxy-phenyl)ethanone
- 3,4,5-tris(bromanyl)benzoic acid
- methyl 4-(2,2-diphenylethyl)benzoate
- 2-chloranyl-5-oxidanyl-benzoic acid
- (4-methylphenyl) 4-bromanyl-2,6-dimethyl-benzoate
