3-methyl-7,7a-dihydrofuro[2,3-c]pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=COCC2OC1=O
Isomeric SMILES
CC1=C2C=COCC2OC1=O
InChI
InChI=1S/C8H8O3/c1-5-6-2-3-10-4-7(6)11-8(5)9/h2-3,7H,4H2,1H3
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
- N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide
- 1-[4-fluoranyl-3-(trifluoromethyl)phenyl]-3-[3-(2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]urea
- methyl 4-(1-adamantylcarbamoylamino)piperidine-1-carboxylate
- 1-[(3S)-3-(3,4-dichlorophenyl)-4-[methyl(phenylcarbonyl)amino]butyl]-N,N-dimethyl-4-pyrrolidin-1-yl-piperidine-4-carboxamide
- [4-[(1S)-1-(2-methylbenzimidazol-1-yl)ethyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone
- 7-chloranyl-N-[(E)-[4-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]quinolin-4-amine
- N2-(1-cyclopropyl-4-phenyl-butyl)-6-(2-fluoranylpropan-2-yl)-1,3,5-triazine-2,4-diamine; 2-(phosphonomethylamino)ethanoic acid; propan-2-amine
- 3-[bis(fluoranyl)methyl]-N-[2-(3,3-dimethylbutyl)phenyl]-1-methyl-pyrazole-4-carboxamide; methyl 2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate
- 3-[bis(fluoranyl)methyl]-N-[2-(3,3-dimethylbutyl)phenyl]-1-methyl-pyrazole-4-carboxamide
- [2,6-dimethyl-4-(2-methylphenyl)-5-(phenylcarbonyl)-1,4-dihydropyridin-3-yl]-phenyl-methanone
