2-phenethyloxy-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCOCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c17-16(15-9-5-2-6-10-15)13-18-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2
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
- 2-methyl-1H-benzimidazole-5,6-diamine
- 2-ethyl-1H-benzimidazole-5,6-diamine
- 2-propyl-1H-benzimidazole-5,6-diamine
- ethyl 5,6-bis(ethoxycarbonylcarbamothioylamino)-2-methyl-benzimidazole-1-carboxylate
- methyl N-[[2-ethyl-6-(methoxycarbonylcarbamothioylamino)-1H-benzimidazol-5-yl]carbamothioyl]carbamate
- methyl N-[[6-(methoxycarbonylcarbamothioylamino)-2-propyl-1H-benzimidazol-5-yl]carbamothioyl]carbamate
- 9-cyclohepta-2,4,6-trien-1-ylxanthen-9-ol
- cyclohexylsulfanyl(methylsulfanyl)methanone
- dimethyl 9H-carbazole-1,4-dicarboxylate
- (3aR,4R,10cR)-4-methyl-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
