potassium cyclohexa-1,5-dien-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C=C1)[O-].[K+]
Isomeric SMILES
C1CC=C(C=C1)[O-].[K+]
InChI
InChI=1S/C6H8O.K/c7-6-4-2-1-3-5-6;/h2,4-5,7H,1,3H2;/q;+1/p-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
- (2E)-2-[3,4-dimethyl-4-oxidanyl-2-(3-oxidanylpropyl)-3-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]cyclohexylidene]propanal
- hexane; propan-2-one
- potassium sodium dihydrate
- lithium cyclohexa-1,5-dien-1-olate
- butanoate; iron(2+)
- cesium cyclohexa-1,5-dien-1-olate
- carbon monoxide; cyclopenta-1,3-diene; manganese(2+)
- 2-[[3-[[3-[(2-hydroxyphenyl)methyl]phenyl]methyl]phenyl]methyl]phenol
- iodanium 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonate
- lithium; cobalt(3+); oxygen(2-)
