1-(1-chloroethyl)-2-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1C(C)Cl
Isomeric SMILES
CC1CCCCN1C(C)Cl
InChI
InChI=1S/C8H16ClN/c1-7-5-3-4-6-10(7)8(2)9/h7-8H,3-6H2,1-2H3
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
- dimethyl-octyl-[2-[4-[1-phenyl-2-(phenylmethyl)but-3-enyl]piperazin-1-yl]ethyl]azanium bromide
- dimethyl-octyl-[2-[4-[1-phenyl-2-(phenylmethyl)but-3-enyl]piperazin-1-yl]ethyl]azanium
- ethyl 2-(4-ethylpiperazin-1-yl)propanoate hydrobromide
- (Z)-2-tetradecylbut-2-enedioate
- (Z)-2-tetradecylbut-2-enedioic acid
- N-(3,4-dichlorophenyl)-N-methoxy-furan-2-carboxamide
- N-(4-methyl-3-nitro-phenyl)-N-oxidanyl-furan-2-carboxamide
- N-[4-(chloromethyl)phenyl]hydroxylamine
- [[2,4-di(propan-2-yl)phenyl]-(furan-2-ylcarbonyl)amino] methyl carbonate
- 5-bromanyl-N-(2,6-diethylphenyl)-N-oxidanyl-furan-2-carboxamide
