1-[4-(3-chloranylpropyl)piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCN(CC1)CCCCl
Isomeric SMILES
CC(=O)N1CCN(CC1)CCCCl
InChI
InChI=1S/C9H17ClN2O/c1-9(13)12-7-5-11(6-8-12)4-2-3-10/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
- bis(chloranyl)methyl-[2-[3-(2-chloranylpropan-2-yl)phenyl]propyl]silicon
- potassium 4,6-bis(azanyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidine-2-thione
- cyclopenta-1,3-diene; titanium(4+)
- 4,6-bis(azanyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidine-2-thione
- cyclopenta-1,3-diene; 3,5-ditert-butylphenol; titanium(3+)
- 3-[4-(2-chloroethyl)piperazin-1-yl]-N,N-dimethyl-propan-1-amine hydrate trihydrochloride
- cyclopenta-1,3-diene; 2,6-ditert-butyl-4-methyl-phenol; titanium(3+)
- 3-[4-(2-chloroethyl)piperazin-1-yl]-N,N-dimethyl-propan-1-amine
- 1,1,3,3-tetrakis(bromanyl)propan-2-ol
- potassium 4,6-bis(azanyl)-5-[(2-ethoxyphenyl)methyl]-1H-pyrimidine-2-thione
