2-[chloranyl-(4-chlorophenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H9Cl2N/c13-10-6-4-9(5-7-10)12(14)11-3-1-2-8-15-11/h1-8,12H
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
- dilithium 4-methoxy-5-(4-methoxy-2H-thiophen-2-id-5-yl)-2H-thiophen-2-ide
- methyl 5-fluoranyl-1-(2-fluorophenyl)pyrazole-4-carboxylate
- 5-methyl-3-[3-(trifluoromethyl)phenyl]pyridazine
- (2R,3S,4R,5S,6S)-2-[(2S)-2,3-bis(oxidanyl)propoxy]-6-methyl-oxane-3,4,5-triol
- 2-(furan-2-yl)-6-phenyl-pyran-4-one
- dimethyl 2-propan-2-ylpyrimidine-4,5-dicarboxylate
- 5-(phenylcarbonyl)-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- 2-(1H-pyrrol-2-yl)quinoline-4-carboxylic acid
- 4-(3-azanyl-1,2-benzoxazol-6-yl)benzaldehyde
- 3-azanyl-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile
