1,3,5-triazin-2-ylazanium trichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)[NH3+].[Cl-].[Cl-].[Cl-]
Isomeric SMILES
C1=NC=NC(=N1)[NH3+].[Cl-].[Cl-].[Cl-]
InChI
InChI=1S/C3H4N4.3ClH/c4-3-6-1-5-2-7-3;;;/h1-2H,(H2,4,5,6,7);3*1H/p-2
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
- (E)-but-2-enedioate; 4-methyl-2-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 2-ethylbenzenecarboximidate
- 2-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; ethanedioate
- 4,6-dimethylpyridin-2-amine; pyridine
- (E)-but-2-enedioic acid; 2-[1-(2,5-dihydropyrrol-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
- 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline ethanoate
- 2-[1-(2,5-dihydropyrrol-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
- 1-[(4-methoxyphenyl)methyl]-1,2,3,4,4a,5,6,7-octahydroisoquinolin-2-ium ethanoate
- 1-[(4-methoxyphenyl)methyl]-1,2,3,4,4a,5,6,7-octahydroisoquinoline
- 2-(3-azanylpropyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione; (E)-but-2-enedioate
