1,2,3-triazine chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1.[Cl-]
Isomeric SMILES
C1=CN=NN=C1.[Cl-]
InChI
InChI=1S/C3H3N3.ClH/c1-2-4-6-5-3-1;/h1-3H;1H/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
- 4-[4-[4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]morpholin-4-ium-4-yl]-1,3,5-triazin-2-yl]butan-1-ol
- 2-[[4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]ethanoic acid
- [4-[3-(3,4-dimethoxyphenyl)propyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]diazane
- N-(2-hydroxyethyl)-2-[[4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]ethanamide
- 1-[4-[3-(3,4-dimethoxyphenyl)propyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2-[(E)-indol-3-ylidenemethyl]diazane
- N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-sulfanyl-propanamide
- 2-methyl-4-oxidanylidene-3-sulfanyl-pentanoic acid
- methyl N-[6-[[3-[(2-methyl-3-methylsulfonyl-propanoyl)amino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate
- N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide
- N-[4-[(2-azanyl-1,3-benzothiazol-6-yl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide
