1-phenylundecan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C17H26O/c1-2-3-4-5-6-10-13-17(18)15-14-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3
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
- N-hex-5-enyl-N'-(phenylmethyl)propane-1,3-diamine
- 2-methyl-6-(2-triethylsilylethynyl)phenol
- 3-(5-methyl-2-nitro-phenoxy)propan-1-amine hydrochloride
- 2-[bis(chloranyl)methyl]-4-fluoranyl-1-(trifluoromethyl)benzene
- methyl 2-(4-nitrophenyl)furan-3-carboxylate
- 3-cyano-4-[(phenylmethyl)amino]benzoic acid
- ethyl (E)-4-(1-ethanoyl-2-oxidanylidene-cyclohexyl)but-2-enoate
- (1S,4aR,8aS)-5,5-dimethoxy-1,8a-dimethyl-1,3,4,4a-tetrahydronaphthalene-2,6-dione
- 2-(4-aminophenyl)carbonyloxy-N,N-diethyl-ethanamine oxide
- 4-methylpent-1-yn-3-yl 4-methylbenzenesulfonate
