tris(2-hydroxyethyl)azanium fluoride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CO)[NH+](CCO)CCO.[F-]
Isomeric SMILES
C(CO)[NH+](CCO)CCO.[F-]
InChI
InChI=1S/C6H15NO3.FH/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H
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-bis(chloranyl)phosphoryl-3-(4-methylphenyl)urea
- tert-butyl N-(2-methanoylquinolin-8-yl)carbamate
- 1-methyl-4-tetradecyl-benzene
- N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]ethanamide
- quinolin-6-yl 4-methylbenzenesulfonate
- N-(10-oxidanylidene-4H-thieno[3,2-c][1]benzothiepin-7-yl)ethanamide
- 2-tetradecylpyridine
- 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-oxidanylidene-2H-phthalazine-6-carbonitrile
- 1,2-bis(fluoranyl)-4-prop-1-en-2-yl-benzene
- 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-[3-(oxan-2-yloxy)propyl]-1-oxidanylidene-phthalazine-6-carbonitrile
