1-phenyloct-7-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(=O)CC1=CC=CC=C1
Isomeric SMILES
C=CCCCCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C14H18O/c1-2-3-4-8-11-14(15)12-13-9-6-5-7-10-13/h2,5-7,9-10H,1,3-4,8,11-12H2
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
- 3-[[3-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one
- ethyl 3-ethoxy-2,2,4,4,4-pentakis(fluoranyl)-3-trimethylsilyloxy-butanoate
- (1R,2R,2aS,8bS)-7-methyl-1-(5-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-1,2,2a,8b-tetrahydrocyclobuta[c]chromene-2-carboxylic acid
- (2R)-5-(4-methoxyphenoxy)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pentanoic acid
- (1Z,7E)-2-diazonio-1-(2,4-dimethylpentan-3-yloxy)-9-methoxy-3,9-bis(oxidanylidene)nona-1,7-dien-1-olate
- (1Z,7E)-1-(2,4-dimethylpentan-3-yloxy)-9-methoxy-1-oxidanyl-3,9-bis(oxidanylidene)nona-1,7-diene-2-diazonium
- 4-[(4-methoxyphenyl)methyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- N-[(5E)-5-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)imidazol-4-yl]heptanamide
- (E)-3-[(4aS,6aR,9R,10S,10aS)-6,6,9-trimethylspiro[1,2,3,4a,6a,7,9,10-octahydropyrano[3,2-i][2]benzofuran-8,2'-1,3-dioxolane]-10-yl]prop-2-en-1-ol
- (4S,4aR,8aR)-4-(hydroxymethyl)-4a-[3-(methoxymethoxy)propyl]-3,8,8-trimethyl-1,3,4,8a-tetrahydronaphthalene-2,7-dione
