2-methoxy-1-(2-phenylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
COCC(=O)C1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C15H14O2/c1-17-11-15(16)14-10-6-5-9-13(14)12-7-3-2-4-8-12/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
- N-[2-(4-chloranylcyclohexyl)cyclohexyl]benzamide
- 4-[10-(4-oxidanylcyclohexyl)-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-9-yl]cyclohexan-1-ol
- N-[2-(4-azanylcyclohexyl)cyclohexyl]ethanamide
- N-[2-(4-nitrocyclohexyl)cyclohexyl]ethanamide
- [2-(cyclohexylmethyl)cyclohexyl]-(4-methylcyclohexyl)methanone
- N-[1-[4-(3-cyclohexylcyclohexyl)cyclohexyl]ethylidene]hydroxylamine
- N-(2,4-dicyclohexylcyclohexyl)ethanamide
- 2-cyclohexyl-2-(2,4-dicyclohexylcyclohexyl)-2-oxidanyl-ethanoic acid
- (2-chloranylcyclohexyl)-cyclohexyl-methanol
- 9,10-dicyclohexyl-2-methoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
