6,8a-dihydropyrrolo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2N1C=CN=C2
Isomeric SMILES
C1C=CC2N1C=CN=C2
InChI
InChI=1S/C7H8N2/c1-2-7-6-8-3-5-9(7)4-1/h1-3,5-7H,4H2
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
- 2,3-dihydroimidazo[1,2-b]pyridazine
- 6-methoxy-4-methyl-2,3-dihydrofuro[2,3-b]pyridine
- 2-methoxy-5,7-dihydrofuro[3,4-b]pyridine
- 2-methoxy-5,7-dihydrothieno[3,4-b]pyridine
- 2-methoxy-5,7-dihydrothieno[3,4-b]pyridine 6,6-dioxide
- 4aH-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- 1-methylquinolin-5-one
- 2-methyl-6-methylidene-isoquinoline
- 5,6,7,8-tetrahydrobenzo[f][1,10]phenanthroline
- 5-(4-methoxyphenyl)sulfanylpyrimidine-2,4-diamine
