4,6,7,8,9,9a-hexahydro-3H-pyrido[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCN=CC2C1
Isomeric SMILES
C1CCN2CCN=CC2C1
InChI
InChI=1S/C8H14N2/c1-2-5-10-6-4-9-7-8(10)3-1/h7-8H,1-6H2
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
- dimethyl 4-(2-chloranyl-5-nitro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-[(4-methylpyridin-3-yl)methyl]benzaldehyde
- 1-methoxy-1-methyl-3-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]urea
- (E)-2-methyl-3-[4-[(4-methylpyridin-3-yl)methyl]phenyl]prop-2-enoic acid
- 1,1-dimethyl-3-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]urea
- 6-oxidanylidene-5-phenyl-1H-pyrazine-2,3-dicarbonitrile
- 1-methoxy-1-methyl-3-(6-phenethyloxypyridin-3-yl)urea
- 6-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- 3-[6-[2-(4-fluorophenyl)ethoxy]pyridin-3-yl]-1,1-dimethyl-urea
- butanedioic acid; 5-chloranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
