potassium octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.[K+]
Isomeric SMILES
CCCCCCCC.[K+]
InChI
InChI=1S/C8H18.K/c1-3-5-7-8-6-4-2;/h3-8H2,1-2H3;/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
- 1-[3-(4-chlorophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-propyl]imidazole
- 2,6-dibutylheptanedioic acid
- 2,6-bis(phenylmethyl)heptanedioic acid
- 5-methyl-2-propan-2-yl-cyclohexane-1,1-dicarboxylic acid
- 3-[2-methyl-6-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)phenyl]cyclopentane-1-carboxylic acid
- 4-[2-(4-carboxycyclohexyl)ethyl]cyclohexane-1-carboxylic acid
- (E)-4-(2-methylpentan-3-yl)-4-propan-2-yl-pent-2-enedioic acid
- 3-methyl-2-prop-2-enyl-hexanedioic acid
- chloranylethene; ethenylphosphonic acid
- [2-(4-methoxy-3-oxidanyl-phenyl)-7-[6-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanylidene-2,3-dihydrochromen-5-yl] ethanoate
