1-methoxy-1,3-diphenyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2
Isomeric SMILES
COC(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-18-16(14-10-6-3-7-11-14)15(17)12-13-8-4-2-5-9-13/h2-11,16H,12H2,1H3
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
- methyl 4-methylcyclohexa-1,5-diene-1-carboxylate
- 1-methoxypentylbenzene
- dimethyl 2,3-bis(chloranyl)-2,3-bis(fluoranyl)butanedioate
- 5,5-dimethyl-4-phenyl-furan-2-one
- 5,5-dimethyl-4-(4-methylphenyl)furan-2-one
- dimethyl (E)-2,3-bis(fluoranyl)but-2-enedioate
- 5-tert-butyl-5-ethoxy-2,2-dimethyl-3-(4-methylphenyl)furan
- methyl (Z)-3-cyano-2,3-bis(fluoranyl)prop-2-enoate
- tetrapotassium diphosphate
- calcium propan-2-olate
