2,3-bis(chloranyl)-7-ethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=NC(=C(C=C2C=C1)Cl)Cl
Isomeric SMILES
CCC1=CC2=NC(=C(C=C2C=C1)Cl)Cl
InChI
InChI=1S/C11H9Cl2N/c1-2-7-3-4-8-6-9(12)11(13)14-10(8)5-7/h3-6H,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
- (6S)-2,2,2',2',4,5',7,9-octamethylspiro[1H-3-benzazepine-6,4'-3H-pyrrol-1-ium]
- 3-(2-tert-butylhydrazinyl)indol-2-one
- ethyl 5-[[(2,4,5-trimethylfuran-3-yl)carbonylamino]methyl]furan-3-carboxylate
- (5Z)-4-methyl-2,6-bis(oxidanylidene)-5-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]pyridine-3-carbonitrile
- (Z)-2-benzamido-3-(2,3,4-trimethoxyphenyl)prop-2-enoate
- methyl N-[5-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]carbamate
- N-(1-adamantyl)-4-fluoranyl-N-methyl-benzenesulfonamide
- N-[2-(4-chloranylphenoxy)ethyl]-4-nitro-benzenesulfonamide
- 1-ethyl-2,5-diphenyl-1,3,4-benzotriazepine
- 1,1,1-tris(fluoranyl)-4-(2-nitrophenyl)-4-oxidanyl-but-3-en-2-one
