potassium cyclopentanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)O.[K+]
Isomeric SMILES
C1CCC(C1)O.[K+]
InChI
InChI=1S/C5H10O.K/c6-5-3-1-2-4-5;/h5-6H,1-4H2;/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
- dimethoxy-methylperoxy-oxidanyl-silane
- oxidanyl-di(propan-2-yl)-propan-2-yloxy-silane
- 2-(cyclopenta-1,3-dien-1-ylmethyl)cyclopenta-1,3-diene; iron(2+)
- 2-[[4,5-bis(azanyl)-1-butyl-pyrazol-3-yl]methylamino]ethanol
- 1-(cyclopenta-1,4-dien-1-ylmethyl)cyclopenta-1,3-diene
- azanium; guanidine; hydrogen carbonate
- trilithium bis(oxidanidyl)-sulfanidyl-arsane
- tris(azanyl)-carbamimidoyl-azanium nitrate
- arsorothious acid
- tris(azanyl)-carbamimidoyl-azanium
