4,8-bis(bromanyl)-2-propyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=CC=C2Br)C(=C1)Br
Isomeric SMILES
CCCC1=NC2=C(C=CC=C2Br)C(=C1)Br
InChI
InChI=1S/C12H11Br2N/c1-2-4-8-7-11(14)9-5-3-6-10(13)12(9)15-8/h3,5-7H,2,4H2,1H3
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
- 3-chloranyl-5,7-bis(fluoranyl)-1H-quinolin-4-one
- 4-bromanyl-2-propyl-6-(trifluoromethyl)quinoline hydrobromide
- 3-bromanyl-5,8-bis(fluoranyl)-1H-quinolin-4-one
- 3-chloranyl-5,8-bis(fluoranyl)-1H-quinolin-4-one
- 4-bromanyl-2-propyl-6-(trifluoromethyl)quinoline
- 3-bromanyl-6,8-bis(fluoranyl)-1H-quinolin-4-one
- 4-bromanyl-2-propyl-7-(trifluoromethyl)quinoline hydrobromide
- 3-chloranyl-6,8-bis(fluoranyl)-1H-quinolin-4-one
- 4-bromanyl-2-propyl-7-(trifluoromethyl)quinoline
- 3-bromanyl-7,8-bis(fluoranyl)-1H-quinolin-4-one
