1-(3-bromanylpropyl)-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CCCBr
Isomeric SMILES
CN1CCN(CC1)CCCBr
InChI
InChI=1S/C8H17BrN2/c1-10-5-7-11(8-6-10)4-2-3-9/h2-8H2,1H3
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
- 9-(4-hexoxyphenyl)-10-methyl-acridin-10-ium; 4-methylbenzenesulfonic acid
- 2-chloranyl-N-methyl-N-(phenylmethyl)prop-2-en-1-amine
- 5-(propan-2-ylamino)pentan-1-ol
- N-butyl-5-chloranyl-pentan-1-amine
- 5-chloranyl-N-(2-methylpropyl)pentan-1-amine
- 2-(diethylamino)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- 8-[5-(diethylamino)pentan-2-ylamino]quinolin-6-ol
- 2-[3-[(6-methoxyquinolin-8-yl)amino]propyl]isoindole-1,3-dione
- tetracosyl carbamimidothioate
- N1,N4-bis[3-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
