potassium 2-methoxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
COCCO.[K+]
Isomeric SMILES
COCCO.[K+]
InChI
InChI=1S/C3H8O2.K/c1-5-3-2-4;/h4H,2-3H2,1H3;/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
- benzene-1,2,3-triamine; piperazine
- 2-methyl-2-(2-methyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl)oxy-hexanoic acid
- disodium 4-azanyl-1-[(E)-octadec-9-enoxy]-1,4-bis(oxidanylidene)butane-2-sulfonate
- 4-(5-methoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-[5-[2-(2H-pyran-6-yloxy)heptoxy]-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one
- 2-(4-phenylmethoxyphenyl)-5-[2-(2H-pyran-6-yloxy)heptoxy]pyrimidine
- 5-methoxy-2-(4-phenylmethoxyphenyl)pyrimidine
- 4,6-bis(chloranyl)-5-methoxy-2-(4-phenylmethoxyphenyl)pyrimidine
- 5-methoxy-4-oxidanyl-2-(4-phenylmethoxyphenyl)-1H-pyrimidin-6-one
- 4-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzenecarboximidamide hydrochloride
