azanium 1-chloranylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)Cl.[NH4+]
Isomeric SMILES
CC(O)Cl.[NH4+]
InChI
InChI=1S/C2H5ClO.H3N/c1-2(3)4;/h2,4H,1H3;1H3/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
- azanium 1-chloranylethane-1,1,2-triol
- 1-chloranylethane-1,1,2-triol
- 4-(2-fluorophenyl)-6-oxidanylidene-piperidine-3-carboxylic acid
- 3-(4-methylsulfonylphenoxy)-1-benzothiophene-2-carbonitrile
- [5-azanyl-2-(5-chloranylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-([1,2,4]triazolo[1,5-a]pyridin-7-yl)methanone
- 1,2,3,4,4a,5,6,7-octahydroquinoline
- [5-azanyl-2-(5-bromanylfuran-2-yl)-2-methyl-piperidin-1-yl]-([1,2,4]triazolo[1,5-a]pyridin-7-yl)methanone
- hexanoate; 1,1,2,2-tetrakis(chloranyl)ethene
- 1,2,3-oxadiazinan-3-ium 3-oxide
- 4-methyl-3-[3-pyrimidin-4-yl-4-[[2-(trifluoromethyl)phenyl]amino]pyridin-2-yl]-1,3-oxazolidin-2-one
