2-[2-(4-bromanylbutoxy)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCOCCCCBr
Isomeric SMILES
C1=CC=NC(=C1)CCOCCCCBr
InChI
InChI=1S/C11H16BrNO/c12-7-2-4-9-14-10-6-11-5-1-3-8-13-11/h1,3,5,8H,2,4,6-7,9-10H2
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
- diethoxyphosphane; 1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- (E)-4-(3-phenylmethoxypyridin-2-yl)but-3-en-1-ol
- 2,3-bis(bromanyl)propane-1,1-diol
- N-(phenylmethyl)-6-(4-pyridin-2-ylbutoxy)hexan-1-amine
- 2-[bis(carboxymethyl)amino]ethanoic acid; cyclohexane-1,1-diamine
- N-(phenylmethyl)-5-(2-pyridin-2-ylethoxy)pentan-1-amine
- 3,7-dimethyl-6-methylsulfanyl-2,9-dihydropurin-7-ium; 4-methylbenzenesulfonate
- 2-[4-(6-bromanylhexoxy)butyl]pyridin-3-ol
- 3,7-dimethyl-6-methylsulfanyl-2,9-dihydropurin-7-ium
- N-(phenylmethyl)-5-(3-pyridin-2-ylpropoxy)pentan-1-amine
