6-methylidene-1,12-diphenyl-dodecane-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(=O)CCCCC1=CC=CC=C1)C(=O)CCCCC2=CC=CC=C2
Isomeric SMILES
C=C(CC(=O)CCCCC1=CC=CC=C1)C(=O)CCCCC2=CC=CC=C2
InChI
InChI=1S/C25H30O2/c1-21(25(27)19-11-9-17-23-14-6-3-7-15-23)20-24(26)18-10-8-16-22-12-4-2-5-13-22/h2-7,12-15H,1,8-11,16-20H2
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
- ethyl 2-(3,7,10,14-tetrazabicyclo[14.2.2]icosa-1(18),16,19-trien-14-yl)ethanoate
- S-tert-butyl (2R)-2-[(1R,7aR)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl]-6-methyl-hept-5-enethioate
- [(3aR,5S,7aR)-4,4,7a-trimethyl-1-(6-methylhepta-1,5-dien-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-5-yl]oxy-trimethyl-silane
- N-[(4-chlorophenyl)carbamothioyl]-1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide
- (2R,3R,4S,5R)-2-(2-chloranyl-6-phenyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- methyl 3-[(4-chlorophenyl)diazenyl]-2-methyl-7-oxidanylidene-pyrazolo[5,1-b][1,3]thiazine-5-carboxylate
- 7-butyl-3-(2-chlorophenyl)-7-ethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-dione
- (3Z)-3-[(4-chlorophenyl)methylidene]-2-phenyl-thiochromen-4-one
- bis(2-methoxyphenyl)-dimethyl-stannane
- (2Z)-2-[[(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
