2-(1-bromanylpropoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC1=NC2=CC=CC=C2C=C1)Br
Isomeric SMILES
CCC(OC1=NC2=CC=CC=C2C=C1)Br
InChI
InChI=1S/C12H12BrNO/c1-2-11(13)15-12-8-7-9-5-3-4-6-10(9)14-12/h3-8,11H,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
- 6,7-dihydro-[1,3]dioxolo[4,5-g][1,4]benzodioxin-6-ylmethanamine
- 4,4-dimethoxy-1-oxidanyl-2,6-diphenyl-piperidine
- ethene; 1-oxidanyl-2,6-diphenyl-piperidin-4-one
- 2,6-diphenylpiperidin-4-one; ethene
- N-(1-oxidanyl-2,6-diphenyl-piperidin-4-ylidene)hydroxylamine
- 4,4-dioctoxy-1-oxidanyl-2,6-diphenyl-piperidine
- 4,4-dihexoxy-1-oxidanyl-2,6-diphenyl-piperidine
- 2-(aminocarbamoyloxy)ethyl N-azanylcarbamate
- silicon(4+); titanium(2+); tris(chloranyl)silicon; octachloride
- 3,5-dimethylheptanoyl 3,5-dimethylheptaneperoxoate
