1-(5-chloranylpentyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)CCCCCCl
Isomeric SMILES
C1CCN(C(=O)C1)CCCCCCl
InChI
InChI=1S/C10H18ClNO/c11-7-3-1-4-8-12-9-5-2-6-10(12)13/h1-9H2
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
- 4-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]butan-1-amine
- 8-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]octanenitrile
- 3-pentan-2-yl-1H-imidazol-2-one
- 3-(4-chloranylbutyl)-1,3-oxazol-2-one
- 7-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]heptanenitrile
- N-[7-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]heptyl]ethanamide
- 4-chloranyl-1-[4-(3-chloranyl-4-ethyl-phenyl)carbonylpiperazin-1-yl]butan-1-one
- 8-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]octan-1-amine
- N-[2-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]ethyl]ethanamide
- 1-(4-chloranylbutyl)indol-2-ol
