4,4a-dihydropyrido[2,3-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CNC2N=C1
Isomeric SMILES
C1=CC2=NC=CNC2N=C1
InChI
InChI=1S/C7H7N3/c1-2-6-7(9-3-1)10-5-4-8-6/h1-5,7,10H
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
- 1,3-bis(azanyl)pentane-1,2,2,3-tetrol
- 2,3-dihydrothieno[2,3-c]pyridin-6-ium
- 2,3-bis(azanyl)pentane-1,1,2,3-tetrol
- 5H-thiopyrano[4,3-b]pyridin-1-ium
- 1,5-bis(azanyl)heptane-3,4,4,5-tetrol
- 5H-thiopyrano[4,3-b]pyridine
- azanyl-[bis(oxidanyl)amino]methanediol
- 1,8-naphthyridine; 2,6-naphthyridin-6-ium
- 2,3-dihydro-1,2,5-thiadiazol-5-ium
- 1-chloranyl-3-(2,6-dimethylpyridin-1-ium-1-yl)propan-2-ol chloride
