4,6,7-tris(chloranyl)-2-propyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC(=C(C=C2C(=C1)Cl)Cl)Cl
Isomeric SMILES
CCCC1=NC2=CC(=C(C=C2C(=C1)Cl)Cl)Cl
InChI
InChI=1S/C12H10Cl3N/c1-2-3-7-4-9(13)8-5-10(14)11(15)6-12(8)16-7/h4-6H,2-3H2,1H3
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
- 4,6,8-tris(chloranyl)-2-propyl-quinoline hydrochloride
- 4,7,8-tris(chloranyl)-2-propyl-quinoline hydrochloride
- 4,5-bis(chloranyl)-8-methyl-2-propyl-quinoline hydrochloride
- 4,6-bis(chloranyl)-8-methyl-2-propyl-quinoline hydrochloride
- 4,7-bis(chloranyl)-8-methyl-2-propyl-quinoline hydrochloride
- 4,8-bis(chloranyl)-6-methyl-2-propyl-quinoline hydrochloride
- 3-bromanyl-7-methyl-1H-quinolin-4-one
- 4-bromanyl-2-propyl-quinoline hydrobromide
- 3-chloranyl-7-methyl-1H-quinolin-4-one
- 4-bromanyl-2-propyl-quinoline
