2-methyl-1H-imidazo[4,5-b]pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC=CN=C2[NH2+]1
Isomeric SMILES
CC1=NC2=NC=CN=C2[NH2+]1
InChI
InChI=1S/C6H6N4/c1-4-9-5-6(10-4)8-3-2-7-5/h2-3H,1H3,(H,7,8,9,10)/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-(sulfomethyl)butanedioate
- 2-(sulfomethyl)butanedioic acid
- 1-[4-(4-fluorophenyl)-4-oxidanyl-butyl]-4-phenyl-piperidin-4-ol
- trisodium 2-(sulfomethyl)butanedioate
- 1-(4-fluorophenyl)-4-[4-(propan-2-ylamino)piperidin-1-yl]butan-1-ol
- 5-[[2,6-bis(chloranyl)phenyl]methyl]-3-methyl-2-oxidanyl-benzoic acid
- 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,3,4-tris(fluoranyl)-1-(4-methylphenyl)butan-1-one
- 5-[[4-(diethylamino)phenyl]methyl]-3-methyl-2-oxidanyl-benzoic acid
- 1-(4-fluorophenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butane-1,4-dione
- propane-1,2-diol trisulfate
