2-chloranyl-3-[(4-nitrophenoxy)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H11ClN2O3/c17-16-12(9-11-3-1-2-4-15(11)18-16)10-22-14-7-5-13(6-8-14)19(20)21/h1-9H,10H2
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
- ethyl (2Z,7S)-5-azanyl-7-(3-bromophenyl)-2-[(3-bromophenyl)methylidene]-3-oxidanylidene-6-(phenylsulfonyl)-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
- 2-(4-nitrophenoxy)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone
- diethyl (2Z,7R)-5-azanyl-7-(3-methoxy-4-propan-2-yloxy-phenyl)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
- N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-nitrophenoxy)ethanamide
- [3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
- (2R,3R,10bS)-2-(3-bromophenyl)-1,1-dicyano-2,3,4,10b-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium-3-carboxamide
- 3-azanyl-N-(4-methoxyphenyl)-6-methyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-6-ium-2-carboxamide
- 2-(4-bromanyl-2-methanoyl-phenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- 3-azanyl-6-methyl-N-(3-methylphenyl)-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-6-ium-2-carboxamide
- 1-adamantyl-(3-azanyl-6-methyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-6-ium-2-yl)methanone
