6-morpholin-4-yl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=[NH+]C3=CC4=C(C=C3C=C2C#N)OCO4
Isomeric SMILES
C1COCCN1C2=[NH+]C3=CC4=C(C=C3C=C2C#N)OCO4
InChI
InChI=1S/C15H13N3O3/c16-8-11-5-10-6-13-14(21-9-20-13)7-12(10)17-15(11)18-1-3-19-4-2-18/h5-7H,1-4,9H2/p+1
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
- [4-[(R)-(4-fluorophenyl)-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]-(furan-2-yl)methanone
- [4-[(S)-(2,5-dimethoxyphenyl)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]-(furan-2-yl)methanone
- (2R)-2-[furan-2-ylmethyl-[2-(phenylsulfonylamino)ethanoyl]amino]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]butanamide
- 4-azanyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-N5-[[(2R)-oxolan-2-yl]methyl]-1,2-thiazole-3,5-dicarboxamide
- N-[2-[[(1R)-2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-(3-methylbutyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
- 4-[3-(4-piperidin-1-ium-1-ylpiperidin-1-yl)sulfonylphenyl]sulfonylmorpholine
- N-[1-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3-fluoranyl-benzamide
- N-[5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide
- methyl (1R,3R,3aR,6aS)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-hydroxyphenyl)-3-(2-methylsulfanylethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3-carboxylate
- methyl (1R,3R,3aR,6aS)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-hydroxyphenyl)-3-(2-methylsulfanylethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate
