6,8-bis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)Cl)Cl
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)Cl)Cl
InChI
InChI=1S/C9H5Cl2N/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H
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
- 6,8-bis(bromanyl)-2-methyl-1H-quinolin-4-one
- 3-methyl-5-nitro-quinoline
- 4,5,8-tris(bromanyl)-2-methyl-quinoline
- 4,6,8-tris(chloranyl)-2-methyl-quinoline
- 5,8-bis(chloranyl)-2-methyl-1H-quinolin-4-one
- 4-bromanyl-2,5,8-trimethyl-quinoline
- 5-chloranyl-8-fluoranyl-quinoline
- 6,8-bis(fluoranyl)quinoline
- 4,6,8-tris(bromanyl)-2-methyl-quinoline
- pentyl N-[2-methyl-5-(pentoxycarbonylamino)phenyl]carbamate
