1,2,3-triazin-1-ium-1-yl hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=N[N+](=C1)OS(=O)(=O)O
Isomeric SMILES
C1=CN=N[N+](=C1)OS(=O)(=O)O
InChI
InChI=1S/C3H3N3O4S/c7-11(8,9)10-6-3-1-2-4-5-6/h1-3H/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
- [2-azanyl-4-(6-methyl-2,3,4,7-tetrahydroazepin-1-yl)-6-(propan-2-ylamino)pyridin-1-ium-1-yl] hydrogen sulfate hydroxide
- [2-azanyl-4-(6-methyl-2,3,4,7-tetrahydroazepin-1-yl)-6-(propan-2-ylamino)pyridin-1-ium-1-yl] hydrogen sulfate
- 4-[7,8-bis(oxidanyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonamide hydrobromide
- 4-[7,8-bis(oxidanyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonamide
- 4-[3-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethylamino]-2-phenyl-propyl]cyclohexa-2,4-diene-1-thione
- 4-[9-chloranyl-7,8-bis(oxidanyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl]benzenesulfonamide
- [2,6-bis(azanyl)-4-[bis(prop-2-enyl)amino]-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide
- 5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride
- [2-azanyl-6-(butylamino)-4-morpholin-4-yl-pyrimidin-1-ium-1-yl] hydrogen sulfate hydroxide
- 4-[9-chloranyl-7,8-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]-N-ethyl-benzamide hydrobromide
