1,1-diphenylhexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H20O/c1-2-9-17(19)14-18(15-10-5-3-6-11-15)16-12-7-4-8-13-16/h3-8,10-13,18H,2,9,14H2,1H3
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
- 4-methyl-1,1-diphenyl-pentan-3-amine
- 4,5-bis(bromanyl)-2,2-diphenyl-pentanenitrile
- 5-azanyl-2,2-diphenyl-pentanoic acid
- 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol
- 3-(4-methoxyphenyl)-4-phenyl-butan-2-one
- 4-(4-chlorophenyl)-3-phenyl-butan-2-one
- 2-acetyloxy-2,2-diphenyl-ethanoic acid
- 3-[2-(2-cyanoethoxy)-3-phenoxy-propoxy]propanenitrile
- 1-(4-butoxyphenyl)propan-2-one
- 3,4-bis(bromanyl)-2-methyl-butan-2-ol
