11-oxidanyl-1-phenyl-undecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)CCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)CCCCCCCCCO
InChI
InChI=1S/C17H26O2/c18-14-10-5-3-1-2-4-9-13-17(19)15-16-11-7-6-8-12-16/h6-8,11-12,18H,1-5,9-10,13-15H2
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
- [(1aS,4aS,6S,7aR,7bR)-3,3,7b-trimethyl-5-methylidene-1,1a,2,4,4a,6,7,7a-octahydrocyclopropa[e]azulen-6-yl] ethanoate
- 4-[(4,5-dimethyl-2-pyrrolidin-1-yl-phenyl)amino]butan-1-ol
- N'-[3-(4-phenylpiperazin-1-yl)propyl]ethane-1,2-diamine
- 2-[2,2-bis(ethylsulfanyl)cyclohexyl]ethanoic acid
- 4-methyl-4-[(2-methyl-3-oxidanyl-pent-4-en-2-yl)disulfanyl]pent-1-en-3-ol
- S-[[4-(2-trimethylsilylethynyl)phenyl]methyl] ethanethioate
- triethyl(1-phenylpentyl)silane
- 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydropyridazine
- 2-(2-adamantyl)-4-chloranyl-phenol
- 2-bromanyl-3,4,5-trimethoxy-phenol
