N-methyl-1,2,4-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNN1C=NC=N1
Isomeric SMILES
CNN1C=NC=N1
InChI
InChI=1S/C3H6N4/c1-4-7-3-5-2-6-7/h2-4H,1H3
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
- N-[1-(4-chloranylphenoxy)-3H-1,2,4-triazol-2-yl]-1-(4-fluorophenyl)ethanimine
- 2-[2-azanyl-2-[2,4-bis(fluoranyl)phenyl]-1-(4-chlorophenyl)-3H-1,2,4-triazol-2-ium-5-yl]ethanol
- (1Z)-4-fluoranyl-N-(1,2,4-triazol-1-yl)benzenecarboximidoyl chloride
- N,N-bis(chloranyl)-1-phenyl-1-(1,2,4-triazol-1-yl)methanamine
- 3-[bis(4-fluorophenyl)methyl]-N-methyl-1,2,4-triazol-1-amine
- (4-fluorophenyl)-[1-(4-fluorophenyl)ethyl]silicon
- 3-[2-(2,6-dimethyl-3-oxidanyl-phenyl)-7-methyl-octan-2-yl]-2,4-dimethyl-phenol
- (2-oxidanylideneazetidin-3-yl) methanedithioate
- (2-oxidanylideneazetidin-1-yl) 2-oxidanylethanoate
- tert-butyl-[2-[2-ethylsulfanylcarbothioylsulfanyl-1-(2-oxidanylethanoyloxy)-4-oxidanylidene-azetidin-3-yl]-2-methyl-propoxy]silicon
