3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-amine
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Canonical SMILES:
C1CC2=C(N=C3C(=C2N)C=CC=N3)OC1
Isomeric SMILES
C1CC2=C(N=C3C(=C2N)C=CC=N3)OC1
InChI
InChI=1S/C11H11N3O/c12-9-7-3-1-5-13-10(7)14-11-8(9)4-2-6-15-11/h1,3,5H,2,4,6H2,(H2,12,13,14)
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
- 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine
- 6H-chromeno[4,3-b]quinolin-7-amine
- 6H-thiochromeno[4,3-b]quinolin-7-amine
- 8-fluoranyl-2,3-dihydrothieno[3,2-b]quinolin-9-amine
- 8-fluoranyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine
- 9-azanyl-2,3-dihydro-1H-acridin-4-one
- 4-(oxiran-2-yl)-2-(trifluoromethyl)-1,3-thiazole
- methyl 2-[4-[2-[2-(3-chlorophenyl)-2-oxidanyl-6-[2-(trifluoromethyl)-1,3-thiazol-4-yl]morpholin-4-yl]propyl]phenoxy]ethanoate
- methyl 2-[4-(2-azanylpropyl)phenoxy]ethanoate
- methyl 2-[4-(2-azanylpropyl)phenoxy]ethanoate hydrochloride

