2,2-dibutyl-4-oxidanyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CC2=C(C1=O)C=CC=C2O)CCCC
Isomeric SMILES
CCCCC1(CC2=C(C1=O)C=CC=C2O)CCCC
InChI
InChI=1S/C17H24O2/c1-3-5-10-17(11-6-4-2)12-14-13(16(17)19)8-7-9-15(14)18/h7-9,18H,3-6,10-12H2,1-2H3
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-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)propan-1-one
- 4,4,8-trimethylspiro[1,3-dihydroquinoline-2,4'-piperidine]-6-ol
- (2-pentylpiperazin-1-yl)-phenyl-methanone
- 5-[2-(tert-butyldisulfanyl)ethyl]-1H-pyrimidine-2,4-dione
- 2-hexylsulfanyl-3-methyl-quinoxaline
- (4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-(hydroxymethyl)oxan-2-one
- 3-phenyl-7-trimethylsilyl-hept-5-yn-1-ol
- trimethyl-[(1Z)-1-phenylhepta-1,6-dienoxy]silane
- 2-[(S)-methylsulfinyl]-1-(5-trimethylsilylthiophen-2-yl)ethanone
- 3,3-bis(ethylsulfanyl)-2,2,4,4-tetramethyl-cyclobutane-1-carbaldehyde
