4-chloranyl-6,7,8-tris(fluoranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=C1Cl)C=C(C(=C2F)F)F
Isomeric SMILES
C1=CN=C2C(=C1Cl)C=C(C(=C2F)F)F
InChI
InChI=1S/C9H3ClF3N/c10-5-1-2-14-9-4(5)3-6(11)7(12)8(9)13/h1-3H
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
- N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-butanamide
- 4-chloranyl-6,7,8-tris(fluoranyl)-2-methyl-quinoline
- 4-chloranyl-6-(trifluoromethyloxy)quinoline
- 4-chloranyl-2-methyl-6-(trifluoromethyloxy)quinoline
- (7-fluoranylquinolin-4-yl)diazane
- [8-(trifluoromethyl)quinolin-4-yl]diazane
- N-(3-methanoyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-N-methyl-ethanamide
- ethyl N-(3-methanoyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-carbamate
- 6-methyl-4-oxidanylidene-2-phenyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- 2-chloranyl-6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
