1-pyrazin-2-yl-1,4-diazepan-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCN(C1)C2=NC=CN=C2
Isomeric SMILES
C1C[NH2+]CCN(C1)C2=NC=CN=C2
InChI
InChI=1S/C9H14N4/c1-2-10-5-7-13(6-1)9-8-11-3-4-12-9/h3-4,8,10H,1-2,5-7H2/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
- 1-(5-chloranylpyridin-1-ium-2-yl)-1,4-diazepan-4-ium
- 1-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1,4-diazepan-4-ium
- 5-(3,4-dichlorophenyl)-1-thia-4-aza-3-azanidacyclopent-4-en-2-imine
- (1S)-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (1S)-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- (1S)-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (1S)-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (1R)-1-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (1R)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (1R)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
