2-chloranyl-3-(2-methylprop-1-enyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1CC(=O)C1Cl)C
Isomeric SMILES
CC(=CC1CC(=O)C1Cl)C
InChI
InChI=1S/C8H11ClO/c1-5(2)3-6-4-7(10)8(6)9/h3,6,8H,4H2,1-2H3
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
- 5-phenyl-2,3-dihydrofuro[3,2-c][1,8]naphthyridine-4-thione
- (1R,2S)-cyclohexane-1,2-diamine; platinum(2+); dinitrate
- 9-phenyl-2,3-dihydrothieno[2,3-b][1,8]naphthyridine-4-thione
- (2R,3R)-5-[3-(dimethylamino)-2-oxidanyl-propyl]-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-(4-methoxyphenyl)-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one
- 9-phenyl-2,3-dihydrothieno[2,3-b][1,8]naphthyridin-4-one
- 9-phenyl-2,3-dihydrofuro[2,3-b][1,8]naphthyridine-4-thione
- [(2R,3R)-5-[2-acetyloxy-3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- 5-phenylfuro[3,2-c][1,8]naphthyridin-4-one
- 3-(2-hydroxyethyl)-1-(3-nitrophenyl)-2-oxidanyl-1,8-naphthyridin-4-one
