2-(pyrimidin-4-ylamino)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1NCC[NH3+]
Isomeric SMILES
C1=CN=CN=C1NCC[NH3+]
InChI
InChI=1S/C6H10N4/c7-2-4-9-6-1-3-8-5-10-6/h1,3,5H,2,4,7H2,(H,8,9,10)/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-oxidanylidene-2-(3-phenylsulfanylpropylamino)ethyl] 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoate
- 3-(pyrimidin-4-ylamino)propylazanium
- N'-pyrimidin-4-ylpropane-1,3-diamine
- N,N-dimethyl-6-piperazin-4-ium-1-yl-1,2,4-triazin-3-amine
- N,N-dimethyl-6-piperazin-1-yl-1,2,4-triazin-3-amine
- 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethyl-dimethyl-azanium
- 4,5-bis(chloranyl)-2-(2-piperidin-1-ium-1-ylethyl)pyridazin-3-one
- 2-(6-methyl-3-propan-2-yl-1,2,4-triazin-5-yl)ethylazanium
- 2-(6-methyl-3-propan-2-yl-1,2,4-triazin-5-yl)ethanamine
- 2-(6-methyl-1,2,4-triazin-5-yl)ethylazanium
