2,5-bis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)Cl)C(=C1)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=N2)Cl)C(=C1)Cl
InChI
InChI=1S/C9H5Cl2N/c10-7-2-1-3-8-6(7)4-5-9(11)12-8/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
- 2,8-bis(chloranyl)quinoline
- 4-(4-fluorophenyl)-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
- 2-[3,5-bis(bromanyl)-4-methyl-phenyl]-1,3,4-oxadiazole
- 4-chloranyl-3-ethanoyl-1,3-benzothiazol-2-one
- 5,6,7,8-tetrakis(chloranyl)-2-methyl-1,4-dihydroquinazoline
- 2-oxidanylidene-4-pyridin-1-ium-1-yl-3H-1,3-thiazole-5-carbaldehyde
- 3-ethanoyl-6-nitro-1,3-benzothiazol-2-one
- 5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-chloranyl-4-(phenylsulfonyl)-1,3-thiazol-2-amine
- 5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-amine
