2-(8-bromanyloctyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCCCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCCCCCCCBr
InChI
InChI=1S/C17H22BrN/c18-14-8-4-2-1-3-5-10-16-13-12-15-9-6-7-11-17(15)19-16/h6-7,9,11-13H,1-5,8,10,14H2
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
- 10-(naphthalen-1-ylmethyl)acridin-10-ium chloride
- 10-(naphthalen-1-ylmethyl)acridin-10-ium
- 3-sulfanyl-1-benzothiophen-2-ol
- N',N'-dicyclohexylethanedithioamide
- N,N'-dimethylethanedithioamide; ethanedithioamide
- 1,3-dihydrobenzimidazole-2-thione; 5-methyl-1,3-dihydrobenzimidazole-2-thione
- ethyl 2,6,6-trimethylcyclohexa-1,4-diene-1-carboxylate
- 1-methoxy-2-(2-methoxyethoxy)ethane; oxane
- ethyl 4,4,6-trimethyl-2-oxidanylidene-7-oxabicyclo[4.1.0]heptane-5-carboxylate
- ethyl 2,6,6-trimethyl-2-oxidanyl-cyclohex-3-ene-1-carboxylate
