3,4-dihydro-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(N=C1)N=CC=C2
Isomeric SMILES
C1CC2=C(N=C1)N=CC=C2
InChI
InChI=1S/C8H8N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1,3,5-6H,2,4H2
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-(4-fluorophenyl)-5-oxidanyl-3-oxidanylidene-2-(7-oxidanylidene-2-propan-2-yl-8H-1,8-naphthyridin-3-yl)hept-6-enoate
- 2-(4-fluorophenyl)-5-oxidanyl-3-oxidanylidene-2-(7-oxidanylidene-2-propan-2-yl-8H-1,8-naphthyridin-3-yl)hept-6-enoic acid
- 7-methyl-4-nitro-3H-1,3-benzothiazol-2-one
- 2-(dipropylamino)-3,5-dinitro-benzenesulfonamide
- carbamic acid; 2-chloranyl-1,1,2-tris(fluoranyl)-3-methyl-cyclobutane
- 4-azanyl-5-methylsulfanyl-N-propan-2-yl-3H-1,2,4-triazole-2-carboxamide
- [2-chloranyl-2,3,3-tris(fluoranyl)-1-methyl-cyclobutyl] carbamate
- carbonochloridic acid; 2-chloranyl-1,1,2-tris(fluoranyl)-3-methyl-cyclobutane
- 3-oxidanidyl-1,3-benzothiazol-3-ium-2-carboxamide
- azanyl oxidanyl carbonate
