2H-1,2,3-triazol-4-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1CN
Isomeric SMILES
C1=NNN=C1CN
InChI
InChI=1S/C3H6N4/c4-1-3-2-5-7-6-3/h2H,1,4H2,(H,5,6,7)
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
- 1,1,3,4-tetramethylcycloheptane
- 5-phenyl-N'-(phenylcarbonyl)-1,2-oxazole-3-carbohydrazide
- 2-phenyl-5-(5-phenyl-1,2-oxazol-3-yl)-1,3,4-oxadiazole
- 2-(1,5-diphenylpyrazol-3-yl)-5-phenyl-1,3,4-oxadiazole
- 1,2-bis(bromanyl)-1-chloranyl-cyclohexane
- 1,1,1,2-tetrakis(chloranyl)pentane
- dimethyl-(2-phenyl-3H-isoindol-1-ylidene)azanium
- N-chloranyl-1,1,1-tris(fluoranyl)methanesulfonamide
- O-methyl (E)-3-(furan-2-yl)prop-2-enethioate
- 2-[1-(2-hydroxyethyloxy)cyclohexyl]oxyethanol
