1,2,4-triazol-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=N)N=N1
Isomeric SMILES
C1=NC(=N)N=N1
InChI
InChI=1S/C2H2N4/c3-2-4-1-5-6-2/h1,3H
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-(2-chloroethyloxy)-3,5-dinitro-aniline
- (E)-(2-methylpyridazin-3-ylidene)diazane
- 5-bromanyl-N-[2-[4-[(4-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide
- ethyl N-[4-[2-[[3,5-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]ethyl]phenyl]sulfonyl-N-methyl-carbamate
- 1-methyl-3a,4-dihydrobenzotriazole
- 2-methoxy-N-[2-[4-[(2,2,6,6-tetramethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide
- 6-azanyl-2-butylimino-1-methyl-4-(methylamino)pyridine-3-carbonitrile
- N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-phenoxy-ethanamide
- [2-(4-aminophenyl)-2-oxidanylidene-ethyl]-azanyl-azanium bromide
- 1-(4-aminophenyl)-2-diazanyl-ethanone
