pyridin-1-ium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[Cl-].[Cl-]
Isomeric SMILES
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[Cl-].[Cl-]
InChI
InChI=1S/2C5H5N.2ClH/c2*1-2-4-6-5-3-1;;/h2*1-5H;2*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
- 9,9,9-tris(chloranyl)nonan-1-ol
- 5-ethyl-10-methyl-phenazine
- N,N-dimethylmethanamide; oxane
- 2,5,10-trimethyl-3-phenyl-phenazine
- 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5,10-dimethyl-2,7-diphenyl-phenazine
- cesium potassium
- [4-methylsulfonyloxy-3-(phenylmethoxycarbonylamino)butyl] methanesulfonate
- (phenylmethyl) N-(1-oxidanylpyrrolidin-3-yl)carbamate
- (phenylmethyl) N-(1-prop-2-enylpyrrolidin-3-yl)carbamate
