1-[2-(3-bromanylphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC(=CC=C2)Br
Isomeric SMILES
C1CN(CCN1)CCOC2=CC(=CC=C2)Br
InChI
InChI=1S/C12H17BrN2O/c13-11-2-1-3-12(10-11)16-9-8-15-6-4-14-5-7-15/h1-3,10,14H,4-9H2
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
- 1-[2-(3-chloranylphenoxy)ethyl]piperazine
- N-(2-bromophenyl)-2-naphthalen-2-yl-ethanamide
- N-(3-methylphenyl)-2-(9H-xanthen-9-yl)ethanamide
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)-5-(trifluoromethyl)pyridine
- 2-(4-tert-butylphenoxy)-5-(trifluoromethyl)pyridine
- 2,5-bis(chloranyl)-N-[(2-chlorophenyl)methyl]benzamide
- N-[2-(3-methoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 2-fluoranyl-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide
- 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-5-(trifluoromethyl)pyridine
- N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)-2-phenyl-ethanamide
