8-bromanyl-6-ethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C2C(=C1)C=CC=N2)Br
Isomeric SMILES
CCC1=CC(=C2C(=C1)C=CC=N2)Br
InChI
InChI=1S/C11H10BrN/c1-2-8-6-9-4-3-5-13-11(9)10(12)7-8/h3-7H,2H2,1H3
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
- 2-(3-chloranyl-4-fluoranyl-phenyl)-4-(pyridin-4-ylmethyl)aniline
- 2-(3,4-dichlorophenyl)-4-(phenylmethyl)aniline
- 4-(methylsulfonylmethyl)-2-phenyl-aniline
- 8-(3-nitrophenyl)-6-[(E)-prop-1-enyl]quinoline
- 6-(methylsulfanylmethyl)-8-phenyl-quinoline
- 2-(4-chlorophenyl)-4-methyl-aniline
- 6-methyl-8-[3-(trifluoromethyl)phenyl]quinoline
- 4-ethyl-2-[3-(trifluoromethyl)phenyl]aniline
- 8-bromanyl-6-butyl-quinoline
- 4-hexyl-2-phenyl-aniline
