2-(2H-1,2,3-triazol-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1CCN
Isomeric SMILES
C1=NNN=C1CCN
InChI
InChI=1S/C4H8N4/c5-2-1-4-3-6-8-7-4/h3H,1-2,5H2,(H,6,7,8)
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-phenyldiazenylnaphthalen-2-amine
- N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]propanediamide
- N'-[3-(2-ethylhydrazinyl)propyl]ethane-1,2-diamine
- 3-(2H-1,3,5-triazin-1-yl)propan-1-amine
- 3-(1,2-thiazol-3-yl)-1,2-thiazole
- phenazin-1-ylmethanamine
- 5,6-dihydrophosphanthridine
- 3-[bis(azanyl)methylidene]-1,1-dicyclohexyl-guanidine
- [azanyl(phenylmethoxy)phosphinimyl]oxymethylbenzene
- N-[(Z)-3,3-dimethylbutan-2-ylideneamino]aniline
