1,2-dihydropyrazine-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(N1)C(=O)O)C(=O)O
Isomeric SMILES
C1=CN=C(C(N1)C(=O)O)C(=O)O
InChI
InChI=1S/C6H6N2O4/c9-5(10)3-4(6(11)12)8-2-1-7-3/h1-3,7H,(H,9,10)(H,11,12)
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-(diphenylmethyl)-1-nitro-guanidine
- 2-ethenyl-1,2,3,4-tetrazol-5-amine
- 5-ethenyl-1-methyl-1,2,3,4-tetrazole
- N'-[6-[[azanyl(nitramido)methylidene]amino]hexyl]-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide
- 2-[(2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl)amino]ethanol
- N'-(2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl)ethane-1,2-diamine
- 2,3,10-trimethoxy-13-methyl-N-(phenylmethyl)-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-amine
- 2-azanyl-3-(3-azanylpropylselanyl)propanoic acid
- N-(furan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- trimethyl-[2-[oxidanyl(3-oxidanylidenebutan-2-yloxy)phosphoryl]oxyethyl]azanium
