2-methyl-6-propan-2-yl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C=C(O1)C(C)C
Isomeric SMILES
CC1=CC(=O)C=C(O1)C(C)C
InChI
InChI=1S/C9H12O2/c1-6(2)9-5-8(10)4-7(3)11-9/h4-6H,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
- 1-(5-ethylpyridin-2-yl)bicyclo[2.2.2]octan-4-amine
- 5-propan-2-ylbicyclo[3.1.0]hexane-2,3-dione
- 5-[(Z)-(3,4-dimethyl-1,3-dihydropyrrol-2-ylidene)methyl]-4-ethyl-2,3-dimethyl-2H-pyrrole
- (2S,5R)-2-methyl-5-propan-2-yl-cyclohex-3-en-1-one
- 2-ethyl-5-propan-2-ylidene-1H-imidazol-4-one
- 5-ethyl-7,8,9,11-tetrahydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-6-one
- 6-methyl-3-propan-2-yl-cyclohexa-1,5-dien-1-ol
- 2-ethenylidene-1-propan-2-yl-cyclopentan-1-ol
- (1,3-diethyl-4,5-dimethyl-imidazol-2-ylidene)methanedithiol
- 2-methyl-4-propan-2-yl-bicyclo[3.1.0]hex-2-en-4-ol
