(pyrazin-2-ylmethylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CN[NH3+]
Isomeric SMILES
C1=CN=C(C=N1)CN[NH3+]
InChI
InChI=1S/C5H8N4/c6-9-4-5-3-7-1-2-8-5/h1-3,9H,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
- [(1S,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl]azanium
- 2-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]ethylazanium
- (1S)-2-(azepan-1-ium-1-yl)-1-(4-ethylphenyl)ethanamine
- (1S)-2-(azepan-1-yl)-1-(4-ethylphenyl)ethanamine
- [(2R)-3-methyl-2-(4-phenylpiperazin-1-ium-1-yl)butyl]azanium
- (2R)-3-methyl-2-(4-phenylpiperazin-1-yl)butan-1-amine
- [2-[(4-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-butyl-ethyl-azanium
- [4-[(phenylmethyl)-propan-2-yl-carbamoyl]phenyl]methylazanium
- 2-azanyl-N-[(2S)-1-methoxypropan-2-yl]benzenesulfonamide
- [(1R)-1-phenyl-2-(2-propoxyphenoxy)ethyl]azanium
