5-(furan-2-yl)-2,2-dimethyl-furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C=C(O1)C2=CC=CO2)C
Isomeric SMILES
CC1(C(=O)C=C(O1)C2=CC=CO2)C
InChI
InChI=1S/C10H10O3/c1-10(2)9(11)6-8(13-10)7-4-3-5-12-7/h3-6H,1-2H3
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
- (2E)-2-[7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-2-hydroxyimino-N,N-dimethyl-ethanamide
- 6-azanyl-3-[[6-azanyl-5-carbamothioyl-4-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-3,4-dihydropyridin-3-yl]carbonyl]-4-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carbothioamide
- (1E)-1-[7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-1-hydroxyimino-N,N-dimethyl-methanesulfonamide
- 6-azanyl-3-[[6-azanyl-5-carbamothioyl-4-(4-chlorophenyl)-2-oxidanylidene-1-phenyl-3,4-dihydropyridin-3-yl]carbonyl]-4-(4-chlorophenyl)-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carbothioamide
- 5-ethanoyl-6-oxidanyl-1,2,4-triphenyl-4H-pyridine-3-carbonitrile
- 5-ethanoyl-4-(4-methoxyphenyl)-6-oxidanyl-1,2-diphenyl-4H-pyridine-3-carbonitrile
- 7-chloranyl-5-(2-fluorophenyl)-2-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]-2,3-dihydro-1H-1,4-benzodiazepine
- 4-(4-chlorophenyl)-5-ethanoyl-6-oxidanyl-1,2-diphenyl-4H-pyridine-3-carbonitrile
- 1-[7-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-pyridin-2-yl-methanimine
- [5-cyano-3-ethanoyl-4-(4-methoxyphenyl)-1,6-diphenyl-4H-pyridin-2-yl] ethanoate
