1-[2-(4-bromanyl-2-methyl-phenoxy)ethyl]piperazine
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Canonical SMILES:
CC1=C(C=CC(=C1)Br)OCCN2CCNCC2
Isomeric SMILES
CC1=C(C=CC(=C1)Br)OCCN2CCNCC2
InChI
InChI=1S/C13H19BrN2O/c1-11-10-12(14)2-3-13(11)17-9-8-16-6-4-15-5-7-16/h2-3,10,15H,4-9H2,1H3
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
- 4-[(3-methyl-4-propan-2-yl-phenoxy)methyl]-2,1,3-benzothiadiazole
- 1-methoxy-N-pyridin-4-yl-naphthalene-2-carboxamide
- methyl 4-[(4-methoxyphenyl)carbonyloxymethyl]benzoate
- N-(2-tert-butylphenyl)-2,5-bis(chloranyl)benzamide
- N-[2-(4-propan-2-yloxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 1,3-dimethyl-2-[(3-nitrophenyl)methoxy]benzene
- N-(2-ethyl-6-methyl-phenyl)-4-methylsulfanyl-benzenesulfonamide
- 1-[2-(3-bromanylphenoxy)ethyl]azepane
- N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide
- N-[2-(4-ethylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

