7,8,9,10-tetrahydronaphtho[2,3-g]quinoline-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C(=C2)C(=O)C4=C(C3=O)C=CC=N4
Isomeric SMILES
C1CCC2=C(C1)C=C3C(=C2)C(=O)C4=C(C3=O)C=CC=N4
InChI
InChI=1S/C17H13NO2/c19-16-12-6-3-7-18-15(12)17(20)14-9-11-5-2-1-4-10(11)8-13(14)16/h3,6-9H,1-2,4-5H2
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-[(2-chloranyl-4-nitro-phenyl)diazenyl]-2-[(2-chloranyl-4-nitro-phenyl)hydrazinylidene]-N-phenyl-ethanamide
- [2-[2-[1-[(4-azanyl-2-chloranyl-phenyl)diazenyl]-2-oxidanylidene-2-phenylazanyl-ethylidene]hydrazinyl]phenyl]arsonic acid
- dimethyl 5-(dimethylamino)-1,4-dimethyl-7,8-diphenyl-6,9-dioxa-1,4-diaza-5$l^{5}-phosphaspiro[4.4]nonane-7,8-dicarboxylate
- dimethyl 5-(dimethylamino)-1-methyl-7,8-diphenyl-4,6,9-trioxa-1-aza-5$l^{5}-phosphaspiro[4.4]nonane-7,8-dicarboxylate
- dimethyl 8-methyl-3,4,4a,7-tetrahydro-2H-chromene-5,6-dicarboxylate
- 2,3-bis[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N,N,N',N'-tetramethyl-butanediamide
- 2-[4-[[4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]amino]-6-(dicyclohexylamino)-1,3,5-triazin-2-yl]amino]phenyl]isoindole-1,3-dione
- 7-(dimethylamino)-4,4-bis(4-dimethylaminophenyl)-2,3-dihydrophthalazin-1-one
- 4-(4-dimethylaminophenyl)-4-phenyl-2,3-dihydrophthalazin-1-one
- 2-azanyl-3-(4-dimethylaminophenyl)-3-phenyl-isoindol-1-one
