1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1(CCC1)C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
CCC(=O)CC1(CCC1)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H16Cl2O/c1-2-11(17)9-14(6-3-7-14)10-4-5-12(15)13(16)8-10/h4-5,8H,2-3,6-7,9H2,1H3
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
- (NZ)-N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-ylidene]hydroxylamine
- 2-ethynyl-5-methoxy-3,4-dihydro-1H-naphthalen-2-ol
- 2-[[10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-3-(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]oxane
- 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
- ethyl N-heptan-2-yl-N'-heptyl-carbamimidothioate
- ethyl N-heptan-2-yl-N'-hexyl-carbamimidothioate
- ethyl N-dimethoxyphosphoryl-N,N'-diheptyl-carbamimidothioate
- (8-chloranyl-7-oxidanylidene-6-bicyclo[4.2.0]octanyl) ethanoate
- methyl 3-azanyl-2-methyl-butanoate
- 1-[(1R,4S)-5-bicyclo[2.1.1]hexanyl]ethanone
