3-(1,2,4-triazol-4-yl)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=CN1CCC[NH3+]
Isomeric SMILES
C1=NN=CN1CCC[NH3+]
InChI
InChI=1S/C5H10N4/c6-2-1-3-9-4-7-8-5-9/h4-5H,1-3,6H2/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
- (7R)-7-(2-chloranyl-6-fluoranyl-phenyl)-5-(3-methoxyphenyl)-7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-4-ide
- 3-(1,2,4-triazol-4-yl)propan-1-amine
- 2-(1,2,4-triazol-4-yl)ethylazanium
- 4-[(Z)-(4-tert-butylphenyl)methylideneamino]-5-(2,4-dichlorophenyl)-1,2,4-triazole-3-thiolate
- 2-(1,2,4-triazol-4-yl)ethanamine
- 5-(furan-2-yl)-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate
- 2-(2-azanyl-4-bromanyl-5-methyl-phenyl)-2-oxidanylidene-ethanoate
- 2-(2-azanyl-4-bromanyl-5-methyl-phenyl)-2-oxidanylidene-ethanoic acid
- 2,4-bis(chloranyl)-5-nitro-phenolate
- 4-[(2S)-4-(4-methoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-trien-2-yl]-N,N-dimethyl-aniline
