1,2-diphenyl-2-propoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H18O2/c1-2-13-19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-12,17H,2,13H2,1H3
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
- 2-butan-2-yloxy-1,2-diphenyl-ethanone
- (6E)-4-octyl-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- 1-(2-hydroxyphenyl)hexan-1-one
- 2-tert-butylimino-2-phenyl-ethanenitrile
- trimethylsilyl N,N-bis(2-trimethylsilyloxyethyl)carbamate
- 4-(2-chlorophenyl)-3-phenyl-butan-2-one
- trimethylsilyl 2,2-dimethyl-1,3,6,2-dioxazasilocane-6-carboxylate
- 1,2-diphenyl-N'-(1-phenylethyl)ethane-1,2-diamine
- 2,2-dimethyl-1,3,6,2-dioxazasilocane-6-carbaldehyde
- 1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylic acid
