1-phenyl-3-propoxy-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCOCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-2-8-14-10-12(13)9-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
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
- 1-phenyl-3-propan-2-yloxy-propan-2-one
- N-[4-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)phenyl]ethanamide
- 2-(5-chloranyl-2,3-dihydrofuran-4-yl)-1,3-diphenyl-1,3,2-diazaphospholidine
- 6-(2-chloroethyl)-1,4,8,10-tetraphenyl-1,4,8,9-tetraza-5$l^{5}-phosphaspiro[4.5]deca-5,9-dien-7-one
- 6-(2-chloroethyl)-10-(4-nitrophenyl)-1,4,8-triphenyl-1,4,8,9-tetraza-5$l^{5}-phosphaspiro[4.5]deca-5,9-dien-7-one
- ethyl 8-(4-bromophenyl)-6-(2-chloroethyl)-7-oxidanylidene-1,4-diphenyl-1,4,8,9-tetraza-5$l^{5}-phosphaspiro[4.5]deca-5,9-diene-10-carboxylate
- 6-(2-chloroethyl)-10-(4-nitrophenyl)carbonyl-1,4,8-triphenyl-1,4,8,9-tetraza-5$l^{5}-phosphaspiro[4.5]deca-5,9-dien-7-one
- (Z)-3-(dimethylamino)-4,4,4-tris(fluoranyl)-1-phenyl-but-2-en-1-one
- [(3Z)-hepta-3,6-dien-1-ynyl]benzene
- 1-(2-oxidanyl-4-propan-2-yloxy-phenyl)-2-phenyl-ethanone
