1-(2-chloroethyl)-2-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1CCCl
Isomeric SMILES
CC1CCCCN1CCCl
InChI
InChI=1S/C8H16ClN/c1-8-4-2-3-6-10(8)7-5-9/h8H,2-7H2,1H3
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
- 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol
- 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenyl-ethanol
- (5-methyl-2-propan-2-yl-cyclohexyl)oxyboronic acid
- 2-bromanyltetradecanoyl chloride
- 2-(1-ethoxyethoxy)propanenitrile
- N-[(1-ethanoyl-6-methyl-7-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-yl-ethanamide
- bis(oxiran-2-ylmethyl) 2,2,4-trimethylhexanedioate
- 2,2,4-trimethylhexanedioic acid
- 2-propan-2-yl-2,3-dihydroinden-1-one
- propan-2-yl 3,5,5-trimethylhexanoate
