1-hydroxyethylazanium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC([NH3+])O.[Cl-].[Cl-]
Isomeric SMILES
CC([NH3+])O.[Cl-].[Cl-]
InChI
InChI=1S/C2H7NO.2ClH/c1-2(3)4;;/h2,4H,3H2,1H3;2*1H/p-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-but-3-enoxy-4-pyridin-2-yl-1,2,5-thiadiazole
- 1H-1-benzazepin-2-ylmethanamine hydrochloride
- 3-[3-(3-methylbutoxy)pyridin-2-yl]-1,2,5-thiadiazole
- 2-(1H-1-benzazepin-2-yl)ethanamine
- N-(1H-1-benzazepin-2-ylmethyl)benzenesulfonamide
- 1-benzazepine-1-carboxylate
- (2E,4E)-5-phenylpenta-2,4-dienenitrile; prop-2-enoic acid
- 3-(3-ethoxypyridin-2-yl)-1,2,5-thiadiazole
- 4-[4-(3-azanylphenoxy)phenyl]sulfonylcyclohexa-2,4-dien-1-ol
- heptanedioic acid; (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
