N-(1,2,4-triazol-1-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NN1C=NC=N1
Isomeric SMILES
C=NN1C=NC=N1
InChI
InChI=1S/C3H4N4/c1-4-7-3-5-2-6-7/h2-3H,1H2
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
- 3-[bis(2-fluorophenyl)methyl]-1,2,4-triazol-1-amine
- 2-(1,2,4-triazol-1-yl)benzamide
- 4-(2,4-dichlorophenyl)-2-[(4-fluorophenyl)methyl]-N-methyl-imidazol-1-amine
- N-(2,4-dichlorophenyl)-5-(4-fluorophenyl)-3-methyl-1,2,4-triazol-1-amine
- N,3-dimethyl-1,2,4-triazol-1-amine
- propan-2-yl (1E)-4-fluoranyl-N-(1,2,4-triazol-1-yl)benzenecarboximidothioate
- N-methyl-1,2,4-triazol-1-amine
- 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
