potassium 1,3-dimethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C.[K+]
Isomeric SMILES
CC1=CC(=CC=C1)C.[K+]
InChI
InChI=1S/C8H10.K/c1-7-4-3-5-8(2)6-7;/h3-6H,1-2H3;/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
- 2,6-ditert-butyl-3-[(4-methoxyphenyl)methyl]phenol
- 3,3-bis(chloranyl)-2-methoxy-propan-1-ol
- (2-ethyl-2-methyl-6-oxidanylidene-oxepan-3-yl) ethanoate
- 4,4,4-tris(chloranyl)-1-methoxy-butan-2-ol
- 1,1,1-tris(chloranyl)-3-ethoxy-propan-2-ol
- [2-(5-methyl-5-oxidanyl-undecyl)-1,3-dioxolan-2-yl] 4-methylbenzenesulfonate
- 1,8-diisocyanooctane
- 2-[3-[2-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]ethyl]-1,2-dithian-3-yl]butan-2-ol
- 2-methyl-3-(3-oxidanylidenepropyl)nonanoic acid
- [2-[3-[2-(2-oxidanylbutan-2-yl)-1,3-dithian-2-yl]propyl]-1,3-dioxolan-2-yl] 4-methylbenzenesulfonate
