potassium 2-ethylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CO.[K+]
Isomeric SMILES
CCCCC(CC)CO.[K+]
InChI
InChI=1S/C8H18O.K/c1-3-5-6-8(4-2)7-9;/h8-9H,3-7H2,1-2H3;/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
- hexan-1-ol; methylbenzene
- propan-2-yl 2-azanyl-3-methyl-but-2-enoate
- 1-ethenyl-2,3-dimethyl-benzene; prop-2-enylbenzene
- 2-phenylbut-3-enoate
- (1Z)-cycloocta-1,5-diene; rhodium(2+); chloride
- 2,3-dimethyl-3-phenyl-butanal
- 4-(4-tert-butylphenyl)-4-methyl-pentanal
- 2,4-dimethyl-4-phenyl-pentanal
- methane; 1-phenylpentan-1-one
- 2,3-dimethyl-3-(4-methylphenyl)butanal
