1-(4-methylphenyl)-2-phenoxy-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2
InChI
InChI=1S/C15H14O2/c1-12-7-9-13(10-8-12)15(16)11-17-14-5-3-2-4-6-14/h2-10H,11H2,1H3
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
- copper 4-oxidanylpentan-2-yl-[2-[(2-phenylimidazol-3-id-4-yl)methylideneamino]ethyl]azanide
- 4-(thiolan-1-ium-1-yl)phenol
- 3,3,3-tris(chloranyl)propyl N,N-diethylcarbamodithioate
- 4-[2-(furan-3-yl)ethyl]-3,4,8,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione
- N-[5-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]pyrimidin-7-yl]-1-methoxy-methanimidate
- N-[[bis(phenylazanyl)phosphanyl-phenyl-amino]-phenylazanyl-phosphanyl]aniline
- rhodium; 2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ol; 2,2,2-tris(fluoranyl)ethane-1,1-diol
- dioxidanium; rhodium; 2,2,2-tris(fluoranyl)ethane-1,1-diol
- 1-(4-ethoxyphenyl)-3-phenyl-benzimidazole-2-thione
- 4-methyl-N-(2-methylbut-2-enyl)-N-[(4-nitrophenyl)amino]sulfanyl-benzenesulfonamide
