2,5-dimethylidenecyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC(=C)C1=O
Isomeric SMILES
C=C1CCC(=C)C1=O
InChI
InChI=1S/C7H8O/c1-5-3-4-6(2)7(5)8/h1-4H2
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-[1-[(4-methoxyphenyl)methylsulfanylmethyl]cyclohexyl]pyridine
- iron(2+); (3E,5E)-tetradeca-3,5-dienoate
- N-quinolin-3-ylcyclohexanecarbothioamide
- (1E,3E)-dodeca-1,3-dien-1-ol; iron(2+)
- (2Z)-2-(2-pyridin-3-ylcyclohexylidene)ethanal
- (1E,3E)-dodeca-1,3-dien-1-ol
- N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- trimethylsilyliminophosphane
- N-(cyanomethyl)-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- 5-azanyl-3,6-dimethyl-3-(1-piperidin-1-ylethyl)-2-(propylamino)pyridin-4-one
