3-(pyrazin-2-ylamino)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NCCC[NH3+]
Isomeric SMILES
C1=CN=C(C=N1)NCCC[NH3+]
InChI
InChI=1S/C7H12N4/c8-2-1-3-10-7-6-9-4-5-11-7/h4-6H,1-3,8H2,(H,10,11)/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-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- 2-(2-acetamidoethanoylamino)-5-methyl-benzoate
- 2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-ethanamide
- (2R,4S)-4-methoxy-1-(4-methoxyphenyl)carbonyl-pyrrolidine-2-carboxylate
- (2R,4S)-4-methoxy-1-(4-methoxyphenyl)carbonyl-pyrrolidine-2-carboxylic acid
- (2S)-2-(azanidylsulfonylazaniumyl)-4-methyl-pentanoate
- 2-(4-methylcyclohexyl)oxy-N'-oxidanyl-ethanimidamide
- (2S)-4-methyl-2-(sulfamoylamino)pentanoic acid
- 2-[[4-(3,3-dimethylbutanoylamino)phenyl]carbonylamino]ethanoate
- 1-(2-bromoethyloxy)-2-[(2S)-butan-2-yl]benzene
