potassium 4-methyl-6-oxidanylidene-pyran-2-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC(=C1)[O-].[K+]
Isomeric SMILES
CC1=CC(=O)OC(=C1)[O-].[K+]
InChI
InChI=1S/C6H6O3.K/c1-4-2-5(7)9-6(8)3-4;/h2-3,7H,1H3;/q;+1/p-1
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
- methyl (4-methyl-6-oxidanylidene-pyran-2-yl) carbonate
- bis(fluoranyl)methyl 4-ethenylbenzenesulfonate
- bis(fluoranyl)methyl 4-oxidanylbenzenesulfonate
- 1,3-bis[bis(fluoranyl)methyl]-2-methyl-imidazol-1-ium tetrafluoroborate
- 1,3-bis[bis(fluoranyl)methyl]-2-methyl-imidazol-1-ium
- (3S,5S,8S,9R,10R,12R,13R,14R,17Z)-17-ethylidene-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,12-diol
- (1S)-2,2-dimethyl-N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)cyclopropane-1-carboxamide
- 1-methyl-4-[(1E,3Z)-4-methylsulfonyl-4-nitro-buta-1,3-dienyl]benzene
- 1-[(1E,3Z)-4-methylsulfonyl-4-nitro-buta-1,3-dienyl]naphthalene
- diethyl (5E)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-2,4-dimethyl-cyclohepta-1,3-diene-1,3-dicarboxylate
