potassium 1-methylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)O.[K+]
Isomeric SMILES
CC1(CCC1)O.[K+]
InChI
InChI=1S/C5H10O.K/c1-5(6)3-2-4-5;/h6H,2-4H2,1H3;/q;+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
- sodium 1,1-diethylurea
- potassium but-2-ynedioic acid
- tris[(2-methylpropan-2-yl)oxy]methyltin(3+)
- cyanoboron(1-); tetramethylazanium
- tetratert-butylsilane
- sodium $l^{1}-boranylboron
- [methyl(phenyl)boranyl]methanal
- dilithium hexakis(chloranyl)platinum(2-)
- ethene ethanoate
- hexalithium 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
