pyridin-1-ium chloride hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[OH-].[Cl-]
Isomeric SMILES
C1=CC=[NH+]C=C1.[OH-].[Cl-]
InChI
InChI=1S/C5H5N.ClH.H2O/c1-2-4-6-5-3-1;;/h1-5H;1H;1H2/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
- 7-fluoranyl-6-(pentan-3-ylideneamino)-4-prop-2-ynyl-1,4-benzoxazin-3-one
- 1,2-bis(bromanyl)-4-ethenyl-3-methyl-benzene
- 1,1-dimethoxypropyl(trimethoxy)silane
- 2-(4-bicyclo[2.2.1]hept-2-enyloxymethyl)oxirane
- diazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; octane
- 2-methylprop-2-enoic acid; propane-1,3-diol
- 3-(2-ethylhexoxycarbonyl)but-3-enoate
- hexane-1,6-dithiolate
- 4-ethenyl-N,N-dimethyl-benzenesulfonamide
- pentane-1,5-dithiolate
