potassium 2-azanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)N.[K+]
Isomeric SMILES
C(CO)N.[K+]
InChI
InChI=1S/C2H7NO.K/c3-1-2-4;/h4H,1-3H2;/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
- [3-(trifluoromethyloxy)phenyl]methyldiazane
- 5-azanyl-2-[(3-chloranyl-4-methylsulfonyl-phenyl)methyl]-1H-pyrazol-3-one
- [7,8-bis(chloranyl)naphthalen-2-yl]methyldiazane
- 5-azanyl-2-[[3-methyl-4-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-3-one
- 5-azanyl-2-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-3-one
- (3,4-dimethylphenyl)methyldiazane
- 5-azanyl-2-[(3-methyl-4-phenyl-phenyl)methyl]-1H-pyrazol-3-one
- 5-azanyl-2-[(3-bromanyl-4-chloranyl-phenyl)methyl]-1H-pyrazol-3-one
- 5-azanyl-2-[(2-chlorophenyl)methyl]-1H-pyrazol-3-one
- N-[[di(icosyl)amino]-diphenyl-silyl]-N-icosyl-icosan-1-amine
