6-bromanyl-8-ethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC(=C1)Br)C=CC=N2
Isomeric SMILES
CCC1=C2C(=CC(=C1)Br)C=CC=N2
InChI
InChI=1S/C11H10BrN/c1-2-8-6-10(12)7-9-4-3-5-13-11(8)9/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
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile
- 2-[cyclopropyl-[(phenylmethyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(4-chlorophenyl)-5-thiophen-2-yl-1,2,4-triazole
- N-(4-butan-2-ylphenyl)-2-[[5-[(4-chloranylphenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-ethoxyphenyl)-2-[[4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-ethoxy-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline
- N-(tert-butylcarbamothioyl)-3,5-dinitro-benzamide
- 3-(4-butoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
- 5-bromanyl-N-[2-(trifluoromethyl)phenyl]naphthalene-1-carboxamide
- methyl 4-[3-(4-butoxyphenyl)prop-2-enoylamino]benzoate
