1,2,3,4-tetrahydro-2,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=CN=C2
Isomeric SMILES
C1CNCC2=C1C=CN=C2
InChI
InChI=1S/C8H10N2/c1-3-9-5-8-6-10-4-2-7(1)8/h1,3,5,10H,2,4,6H2
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
- 1H-indol-3-yl 3-oxidanylidene-3-(1,2,3,4-tetrahydroquinolin-7-yl)propanoate
- [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)indol-3-yl] ethanoate
- N-ethenyl-N-(2-methylpropyl)dodecanamide
- N-ethenylcyclopentanecarboxamide
- N-ethenyl-N-hexyl-dodecanamide
- cyclohexyl(ethenyl)carbamic acid
- 3-ethyloctanoate
- 3-methyl-2-phenethyl-butanoate
- 3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propanoate
- N-[2-(dimethylamino)-3-phenyl-phenyl]-N-methyl-nitramide
