1,7-diphenylheptane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)CC(=O)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=O)CC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C19H20O2/c20-18(13-7-12-16-8-3-1-4-9-16)15-19(21)14-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2
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
- 3-phenethyl-5-(phenylmethyl)-4,5-dihydro-1,2-oxazole
- N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]undecanediamide
- N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]tridecanediamide
- N-[(6-bromanyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-chloranyl-benzamide
- N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentadecanediamide
- 2-[4-[[5-chloranyl-1-(diphenylmethyl)-2-[2-[(phenylmethyl)sulfonylamino]ethyl]indol-3-yl]methyl]phenoxy]ethanoic acid
- 3-[4-[[5-chloranyl-1-(diphenylmethyl)-2-[2-[(phenylmethyl)sulfonylamino]ethyl]indol-3-yl]methyl]phenyl]propanoic acid
- 2-[3-[3-[5-chloranyl-1-(diphenylmethyl)-2-[2-[(phenylmethyl)sulfonylamino]ethyl]indol-3-yl]propyl]-1,2,4-oxadiazol-5-yl]ethanoic acid
- 6-[3-(dimethylamino)propylamino]-5H-indeno[2,1-c]quinoline-3,7-dione
- 6-(2-dimethylaminoethylamino)-3-(2-dimethylaminoethyloxy)indeno[2,1-c]quinolin-7-one
