1-(2-phenylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCCC(=O)C1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-2-8-16(17)15-12-7-6-11-14(15)13-9-4-3-5-10-13/h3-7,9-12H,2,8H2,1H3
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
- 5-(4-nonoxyphenyl)-2-octoxy-pyrimidine
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 5-[4-(6-methyloctoxy)phenyl]-2-nonoxy-pyrimidine
- 5-[4-(6-methyloctoxy)phenyl]-2-nonoxy-pyrimidine
- diethyl-di(henicosyl)azanium
- hex-1-ene-1,1,2-triamine
- 1-trimethylsilylcyclohexan-1-amine
- 1-trimethylsilyldodecan-1-amine
- oxidanylidene(phenyl)silicon
- (2-trimethylsilylphenyl)methanamine
- 2,3-bis(2-hydroxyethyloxy)-4,5-dipropyl-phenol; 2,3-bis(2-hydroxyethyloxy)phenol; phenol
