1-(2-oxidanyl-4-pentadecyl-phenyl)-2-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(=O)CC2=CC=CC=C2)O
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(=O)CC2=CC=CC=C2)O
InChI
InChI=1S/C29H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20-26-21-22-27(29(31)24-26)28(30)23-25-18-16-14-17-19-25/h14,16-19,21-22,24,31H,2-13,15,20,23H2,1H3
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
- 2-(2-hydroxyphenyl)-1-(4-pentadecylphenyl)ethanone
- 2-(3-chloranyl-2-oxidanyl-phenyl)-1-(3-nonylphenyl)ethanone
- 2-[bis(fluoranyl)methyl]-6-chloranyl-1H-imidazo[4,5-b]pyridine
- benzene-1,2,4-triol; 1,3-diphenylpropan-2-one
- ethyl [2,4,5-tris(chloranyl)phenoxy] sulfate
- 1-[4-(8-methylnonoxy)-2-oxidanyl-phenyl]-2-phenyl-ethanone
- 1-[4,6-bis(chloranyl)pyridin-2-yl]-1,3-dimethyl-urea
- 5-(8-methylnonoxy)-2-(phenylmethyl)phenol
- (4-aminophenyl)methylsulfonylmethyl carbamate
- S-[(4-chlorophenyl)methyl] N-(2-methylprop-2-enyl)-N-propyl-carbamothioate
