potassium cyclobutanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)O.[K+]
Isomeric SMILES
C1CC(C1)O.[K+]
InChI
InChI=1S/C4H8O.K/c5-4-2-1-3-4;/h4-5H,1-3H2;/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
- disodium buta-1,3-diyne
- azido-tri(propan-2-yloxy)silane
- cyclopentyloxyboronic acid
- N-[azanyl-[butyl(methyl)amino]phosphoryl]butan-1-amine
- potassium 2-methanidylpropane
- 1-(tripropyl-$l^{4}-tellanyl)propane
- bis[(2-methylpropan-2-yl)oxy]borinic acid
- (1-methoxy-2,3-dimethyl-1-oxidanylidene-butan-2-yl)phosphonic acid
- dimethyl bis(prop-2-enyl) silicate
- 2-methyl-2-[(2-methylpropan-2-yl)oxy-phosphoroso-amino]oxy-propane
