2,3,4-trimethylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C(C1C)C
Isomeric SMILES
CC1CC(=O)C(C1C)C
InChI
InChI=1S/C8H14O/c1-5-4-8(9)7(3)6(5)2/h5-7H,4H2,1-3H3
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
- ethyl 2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoate
- 1,2,3-trimethylphenanthrene
- 3-phenyl-2-(phenylmethyl)-3H-isoindol-1-one
- methyl 4-cyanopyridine-3-carboxylate
- methyl 3-cyanopyridine-4-carboxylate
- ethyl 3-oxidanylidene-2-phenoxy-butanoate
- 3-chloranyl-2,7-dimethyl-1H-1,8-naphthyridin-4-one
- dipropan-2-yl 4,4-dimethyl-3-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2,3-triazolidine-1,2-dicarboxylate
- dipropan-2-yl 3-(4-methylphenyl)-5-methylsulfanyl-1,2,3-triazolidine-1,2-dicarboxylate
- dipropan-2-yl (3aR,6aS)-1-(4-methylphenyl)-6,6a-dihydro-3aH-cyclopenta[d][1,2,3]triazole-2,3-dicarboxylate
