3-(1,2,3-triazol-1-yl)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)CCC[NH3+]
Isomeric SMILES
C1=CN(N=N1)CCC[NH3+]
InChI
InChI=1S/C5H10N4/c6-2-1-4-9-5-3-7-8-9/h3,5H,1-2,4,6H2/p+1
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-(1,2,3-triazol-2-yl)ethanoate
- tert-butyl 2-(5-methanoyl-2-phenylmethoxy-phenoxy)ethanoate
- 2-(4-ethylsulfanyl-2,5-dimethoxy-phenyl)ethylazanium
- 2-(2,5-dimethoxy-4-propylsulfanyl-phenyl)ethylazanium
- 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-urea
- N-[3-(dimethylcarbamoyl)pyridin-1-ium-2-yl]sulfonyl-1-ethoxy-methanimidate
- 1-cyclohexylpiperidin-1-ium-4-one
- O4-tert-butyl O1-prop-2-enyl piperazine-1,4-dicarboxylate
- 1-[2,2,2-tris(fluoranyl)ethanoyl]piperidine-4-carboxylate
- 2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxylate
