potassium 2-methylcyclohexen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1)O.[K+]
Isomeric SMILES
CC1=C(CCCC1)O.[K+]
InChI
InChI=1S/C7H12O.K/c1-6-4-2-3-5-7(6)8;/h8H,2-5H2,1H3;/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
- [dimethoxyboranyl(methoxy)boranyl]boron
- sodium dimethylalumanylium
- azido(tripropoxy)silane
- sodium 2-methylbutane
- lithium cobalt(2+) dinitrite
- 1,2,2,3,4,4,5-heptamethyl-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetrazatetrasilocane
- tetralithium iron(6+) hexacyanide
- (1,2-dimethylcyclopentyl)boronic acid
- 3-$l^{1}-tellanyl-2-methyl-cyclohexa-2,5-dien-1-one
- trimethoxymethyltin(3+)
