5-chloranyl-8-ethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)Cl)C=CC=N2
Isomeric SMILES
CCOC1=C2C(=C(C=C1)Cl)C=CC=N2
InChI
InChI=1S/C11H10ClNO/c1-2-14-10-6-5-9(12)8-4-3-7-13-11(8)10/h3-7H,2H2,1H3
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-[(2R)-2-(4-methoxyphenyl)-7-(trifluoromethyl)-2,5-dihydro-1,5-benzothiazepin-4-yl]-6-methyl-2-oxidanyl-pyran-4-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide
- 3-azanyl-4,6-dithiophen-2-yl-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
- 3-(3-propan-2-yloxypropyl)-5H-pyrimido[5,4-b]indol-4-one
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-1,3,4-oxadiazole-2-carboxamide
- 1-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanoyl]piperidine-4-carboxamide
- (2S)-4-methylsulfanyl-2-[[(2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-2-phenyl-ethanoyl]amino]butanoate
- 2-(1H-benzimidazol-2-yl)-5-methyl-4-[(4-nitrophenyl)methyl]-1H-pyrazol-3-one
- N-[2-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]furan-2-carboxamide
- 4-methyl-N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide
