pyrazin-1-ium-2,3-dicarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=[NH+]1)C(=O)N)C(=O)N
Isomeric SMILES
C1=CN=C(C(=[NH+]1)C(=O)N)C(=O)N
InChI
InChI=1S/C6H6N4O2/c7-5(11)3-4(6(8)12)10-2-1-9-3/h1-2H,(H2,7,11)(H2,8,12)/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
- bis(chloranyl)methane; (4-methylphenyl)methanol
- 3,5-dimethylpyrazin-1-ium
- strontium (3E)-penta-1,3-diene
- 1,2-dihydropyrido[4,3-d]pyrimidine
- lanthanum(3+); pentane-2,4-dione
- quinolin-1-ium-5-amine
- lanthanum(3+); 1,2,3-trimethylcyclopenta-1,3-diene
- 3-ethylpyrazin-1-ium
- pentane-2,4-dione; yttrium(3+)
- 4,5-dihydro-1,2,3-thiadiazol-3-ium
