1-[2-(4-bromanylphenoxy)ethyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)Br.Cl
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)Br.Cl
InChI
InChI=1S/C13H18BrNO.ClH/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15;/h4-7H,1-3,8-11H2;1H
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-[4-(phenylmethyl)piperazin-1-yl]propanoic acid dihydrochloride
- 6-(2-chloranylphenoxy)hexan-1-amine hydrochloride
- 6-(2-chloranylphenoxy)hexan-1-amine
- N'-(6-bromanylquinolin-4-yl)ethane-1,2-diamine
- methyl (E)-3-(7-methoxyquinolin-4-yl)prop-2-enoate
- (6-bromanylquinolin-4-yl)diazane hydrochloride
- N'-(2-methylquinolin-4-yl)propane-1,3-diamine hydrochloride
- N'-(2-methylquinolin-4-yl)propane-1,3-diamine
- 2-methyl-N-(2-pyrrolidin-1-ylethyl)quinolin-4-amine
- tert-butyl 4-(furo[3,2-c]quinolin-2-ylmethyl)piperazine-1-carboxylate
