8-bromanyl-2-ethyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=CC=C2Br)C=C1
Isomeric SMILES
CCC1=NC2=C(C=CC=C2Br)C=C1
InChI
InChI=1S/C11H10BrN/c1-2-9-7-6-8-4-3-5-10(12)11(8)13-9/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
- 8-bromanyl-2-(4-methoxyphenyl)quinoline
- 2-(4-methoxyphenyl)quinoline-8-carboxamide
- 1-oxidanidyl-3-phenyl-quinolin-1-ium-8-carboxamide
- (8S,9S,11S,13S,14S,17S)-13-methyl-11-[4,4,5,5,6,6,7,7-octakis(fluoranyl)-9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- [(3S,4S,5R,6S)-6-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-[(2R,3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]oxy-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl benzoate
- 3,3-dimethyl-5,8,10-tris(oxidanyl)pyrano[2,3-c]xanthen-7-one
- tert-butyl [1,3]dioxolo[4,5-f]indole-5-carboxylate
- tert-butyl 5,6-dimethoxyindole-1-carboxylate
- (2S)-2-methyl-4-oxidanylidene-4-[[4-oxidanylidene-1-phenyl-6-(phenylmethyl)pyridin-3-yl]carbonylamino]butanoic acid
