2,3,4,4-tetramethylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CC1=O)(C)C)C
Isomeric SMILES
CC1=C(C(CC1=O)(C)C)C
InChI
InChI=1S/C9H14O/c1-6-7(2)9(3,4)5-8(6)10/h5H2,1-4H3
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
- 3-ethanoyl-7-propan-2-yl-azulene-1-sulfonic acid
- 3-(2-hydroxyethyl)-7-propan-2-yl-azulene-1-sulfonic acid
- 1-(2,5-dimethylphenyl)-3-methyl-butan-1-one
- 2-(2,5-dimethylphenyl)pentan-3-one
- 2-(2,5-dimethylphenyl)cyclohexan-1-one
- 5-bromanyl-N-[3-(naphthalen-1-ylmethylamino)-3-oxidanylidene-propyl]-N-phenyl-1-propyl-pyridin-1-ium-3-carboxamide
- 2-methyl-2-(2-nitrophenyl)propanenitrile
- (E)-3-(3-aminophenyl)-2-methyl-prop-2-enoic acid
- 2-[3-[(5-bromanyl-1-propyl-pyridin-1-ium-3-yl)carbonyl-phenyl-amino]propanoylamino]ethyl 2,3-dihydroindole-1-carboxylate chloride
- 2,2-bis(chloranyl)ethenoxybenzene
