potassium cyclohexen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)O.[K+]
Isomeric SMILES
C1CCC(=CC1)O.[K+]
InChI
InChI=1S/C6H10O.K/c7-6-4-2-1-3-5-6;/h4,7H,1-3,5H2;/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
- 1,1-di(propan-2-yloxy)ethylboron(1-)
- 2-(3-methylbutyl)aniline
- [4,5-bis(chloranyl)-2,3-diphenyl-phenoxy]silicon
- methoxy(phenoxy)borinic acid
- azido(tributyl)silane
- lithium tetratert-butylalumanuide
- tetratert-butylalumanuide
- tri(propan-2-yloxy)methyltin(3+)
- tris(2-methylpropyl)-phenyl-silane
- N-[azanyl-[butan-2-yl(methyl)amino]phosphoryl]butan-2-amine
