1,2,3,4-tetrahydro-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(NC1)N=CC=C2
Isomeric SMILES
C1CC2=C(NC1)N=CC=C2
InChI
InChI=1S/C8H10N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1,3,5H,2,4,6H2,(H,9,10)
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
- 7,8,9,10-tetrahydro-1,7-phenanthroline
- 1,2,3,4-tetrahydro-1,7-phenanthroline
- 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium iodide
- 2,2-dimethyl-4H-chromen-3-one
- 7-methoxy-2,2-dimethyl-4H-chromen-3-one
- 1-(ethoxymethyl)-2-methyl-imidazole
- 2-[bis(1H-imidazol-2-yl)methyl]-1H-imidazole
- 5-bromanyl-2-phenyl-1H-imidazole
- 4-bromanyl-1-methyl-2-phenyl-imidazole
- ethyl N-(2,4,6-tritert-butylphenyl)carbamate
