potassium ethane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CO)O.[K+]
Isomeric SMILES
C(CO)O.[K+]
InChI
InChI=1S/C2H6O2.K/c3-1-2-4;/h3-4H,1-2H2;/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-(9-butylcarbazol-1-yl)propan-1-one
- (2E,10E)-dodeca-2,10-dienediamide
- 1-[9-(phenylcarbonyl)carbazol-1-yl]propan-1-one
- 2-methyl-1-[9-methyl-6-(2-methyl-2-morpholin-4-yl-propanoyl)carbazol-3-yl]-2-morpholin-4-yl-propan-1-one
- 2-methyl-1-(9-methylcarbazol-3-yl)-2-prop-2-enoxy-propan-1-one
- 1-(9-methyl-6-nitro-carbazol-1-yl)propan-1-one
- (9-butylcarbazol-3-yl)-(1-oxidanylcyclohexyl)methanone
- 2-methyl-1-(9-methylcarbazol-3-yl)propan-1-one
- 1-(9-ethanoylcarbazol-3-yl)-2-methyl-2-morpholin-4-yl-propan-1-one
- 1-(9-butylcarbazol-3-yl)-2-methyl-2-morpholin-4-yl-propan-1-one
