2-(6-ethyl-1,2,4-triazin-5-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=CN=N1)CC[NH3+]
Isomeric SMILES
CCC1=C(N=CN=N1)CC[NH3+]
InChI
InChI=1S/C7H12N4/c1-2-6-7(3-4-8)9-5-10-11-6/h5H,2-4,8H2,1H3/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-(6-ethyl-1,2,4-triazin-5-yl)ethanamine
- 2-(3,6-dimethyl-1,2,4-triazin-5-yl)ethylazanium
- 2-(3,6-dimethyl-1,2,4-triazin-5-yl)ethanamine
- 2-(3,6-dimethyl-1,2,4-triazin-5-yl)ethanenitrile
- 2-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanenitrile
- 2-(5,6-dimethyl-1,2,4-triazin-3-yl)ethylazanium
- 2-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine
- N,N-dimethyl-3-piperazin-4-ium-1-yl-1,2,4-triazin-4-ium-5-amine
- N,N-dimethyl-3-piperazin-1-yl-1,2,4-triazin-5-amine
- N,N,6-trimethyl-3-piperazin-4-ium-1-yl-1,2,4-triazin-4-ium-5-amine
