1-phenyldodecane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C18H26O2/c1-2-3-4-5-6-7-11-14-17(19)15-18(20)16-12-9-8-10-13-16/h8-10,12-13H,2-7,11,14-15H2,1H3
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-[(3S,3aS,5aR,7R,9aR,9bS)-3a-methyl-3-oxidanyl-1,2,3,4,5,5a,6,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-7-yl]but-3-yn-2-one
- (Z)-5-[(2-aminophenyl)amino]-2,2,6,6-tetramethyl-hept-4-en-3-one
- (3aR,3bS,9aR,9bS,11aR)-6,9a,11a-trimethyl-1,2,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydronaphtho[1,2-g][1]benzofuran
- bromanylzinc(1+); 4-methylsulfanyl-2H-thiophen-2-ide
- [[chloranyl(dideuterio)methyl]-[2,2,2-tris(fluoranyl)ethoxy]phosphoryl]benzene
- 4-azido-6-(2-chlorophenyl)pyridine-3-carboxylic acid
- 4-chloranyl-3-oxidanyl-1,3-diphenyl-butan-1-one
- S-phenyl (E)-3-(4-chlorophenyl)prop-2-enethioate
- 2-(5-chloranylpentyl)-5-(diethoxymethyl)furan
- ethyl 3-(3-oxidanylidenepropyl)benzoate
