3,3-dibutyl-2,2-bis(chloranyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CC(=O)C1(Cl)Cl)CCCC
Isomeric SMILES
CCCCC1(CC(=O)C1(Cl)Cl)CCCC
InChI
InChI=1S/C12H20Cl2O/c1-3-5-7-11(8-6-4-2)9-10(15)12(11,13)14/h3-9H2,1-2H3
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
- 2,2-bis(chloranyl)-3,3-diphenethyl-cyclobutan-1-one
- 3,3-dipropylcyclobutan-1-one
- 3,3-dibutylcyclobutan-1-one
- 3,3-diphenethylcyclobutan-1-one
- ethyl 2-ethoxy-6-[(1R,2R,5R)-2-ethoxycarbonyl-2-methyl-5-propan-2-yl-cyclopentyl]-4-methyl-benzoate
- N-tert-butyl-1-[4-[[[(2R,3S,4R,5R)-2,3,5,6-tetraacetyloxy-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-hexanoyl]amino]methyl]phenyl]methanimine oxide
- (1S,2S,3R)-2-[2,4-bis(oxidanyl)phenyl]-3-[3,5-bis(oxidanyl)phenyl]-1-[(S)-(4-hydroxyphenyl)-oxidanyl-methyl]-2,3-dihydro-1H-indene-4,6-diol
- [(3S,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-11-oxidanylidene-2,3,4,5,6,7,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(3aS,4S,5R,9Z,11aR)-5-acetyloxy-6,10-dimethyl-3-methylidene-6-oxidanyl-2,7-bis(oxidanylidene)-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate
- N-(2-diethoxyphosphorylpropan-2-yl)-1-[4-[[[(2R,3S,4R,5R)-2,3,5,6-tetraacetyloxy-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-hexanoyl]amino]methyl]phenyl]methanimine oxide
