1-[3-[(4-methylphenyl)methoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C
InChI
InChI=1S/C16H16O2/c1-12-6-8-14(9-7-12)11-18-16-5-3-4-15(10-16)13(2)17/h3-10H,11H2,1-2H3
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-(bromomethyl)-1-chloranyl-3-methoxy-benzene
- methyl 4-tert-butyl-1-[[2-(4-chlorophenyl)-2-methoxy-ethanoyl]amino]cyclohexane-1-carboxylate
- 3,6-ditert-butyl-1-[3-(3-tert-butylcyclopenta-1,3-dien-1-yl)pentan-3-yl]-9H-fluorene
- N-(1-naphthalen-1-ylethyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-propan-1-amine
- 4-(4-fluorophenyl)sulfanyl-N-(1-naphthalen-1-ylethyl)butan-1-amine
- (5-methylidenecyclopenta-1,3-dien-1-yl)cyclohexane
- 4-(3-methoxyphenyl)sulfanyl-N-(1-naphthalen-1-ylethyl)butan-1-amine
- 3,6-ditert-butyl-1,9-dihydrofluoren-1-ide; 2-(2-methylpentan-2-yl)cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride
- N-(1-naphthalen-1-ylethyl)-4-[4-(trifluoromethyloxy)phenyl]sulfanyl-butan-1-amine
- N-[(3,4-dichlorophenyl)methyl]-1-[4-(trifluoromethyl)phenyl]methanamine
