1-phenylundec-10-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCC(=O)CC1=CC=CC=C1
Isomeric SMILES
C=CCCCCCCCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C17H24O/c1-2-3-4-5-6-7-11-14-17(18)15-16-12-9-8-10-13-16/h2,8-10,12-13H,1,3-7,11,14-15H2
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
- (6S,7E,9E)-heptadeca-7,9-dien-11,13-diyn-6-ol
- 2-tert-butyl-6-(cyclohexen-1-yl)-4-methyl-phenol
- 7,10-dimethyl-1-oxa-4,7,10,13-tetrazacyclopentadecane
- 2-fluoranylpropoxycyclododecane
- (1S,2R,3S,4R)-4,7,7-trimethyl-2-propan-2-ylsulfinyl-bicyclo[2.2.1]heptan-3-ol
- 3-cyclohexylsulfanylheptanoic acid
- triethoxy(hex-1-ynyl)silane
- 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilyl-but-3-en-1-ol
- ethyl (E)-5-methyl-2-trimethylsilyloxy-hex-2-enoate
- (1R,3R,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-7-oxabicyclo[4.1.0]heptan-3-ol
