1-[4-(3-methoxyphenyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OC
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OC
InChI
InChI=1S/C15H14O2/c1-11(16)12-6-8-13(9-7-12)14-4-3-5-15(10-14)17-2/h3-10H,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
- methyl 4-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-methyl-4-oxidanylidene-1,3-thiazin-6-yl]carbonylamino]benzoate
- N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-2-phenyl-quinoline-4-carboxamide
- [5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-3-[(4-chloranylphenoxy)-(2-cyanoethoxy)phosphoryl]oxy-oxolan-2-yl]methyl (4-chlorophenyl) [2-(hydroxymethyl)-5-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl] phosphate
- N-[4-tert-butyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-2-chloranyl-aniline
- N-[3,5-bis(2-methylphenoxy)phenyl]-3,6-bis(bromanyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- N-(diphenylmethyl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]ethanamide
- N-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)-1-(phenylmethyl)piperidin-4-amine
- [2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
- 2-[[4-azanyl-5-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]propanamide
- N-(1-adamantyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
