4-chloranyl-7-fluoranyl-6-oxidanyl-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)F)N=CC(=C2Cl)C#N
Isomeric SMILES
C1=C2C(=CC(=C1O)F)N=CC(=C2Cl)C#N
InChI
InChI=1S/C10H4ClFN2O/c11-10-5(3-13)4-14-8-2-7(12)9(15)1-6(8)10/h1-2,4,15H
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
- bis(chloranyl)titanium; 1,9-dihydrofluoren-1-ide
- 4-chloranyl-6-methoxy-7-(4-methylpiperazin-1-yl)quinoline-3-carbonitrile
- carbanide; 1,9-dihydrofluoren-1-ide; titanium(3+)
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-fluoranyl-6-(2-methoxyethoxy)quinoline-3-carbonitrile
- bis(chloranyl)titanium; tert-butylazanide
- 7-(2-methoxyethoxy)-4-oxidanylidene-6-phenylmethoxy-1H-quinoline-3-carbonitrile
- cobalt(2+); 2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-imine; 1-(6-ethanoylpyridin-2-yl)ethanone; dichloride
- 3-(1-methylpiperidin-4-yl)propan-1-amine
- 3-methoxy-1-(4-methylphenyl)-2,5-diphenyl-pyrrole
- 4-chloranyl-7-fluoranyl-quinoline-3-carbonitrile
