(2R)-2-(2-chloroethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CCCl
Isomeric SMILES
C1CCN[C@H](C1)CCCl
InChI
InChI=1S/C7H14ClN/c8-5-4-7-3-1-2-6-9-7/h7,9H,1-6H2/t7-/m1/s1
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-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoate
- 4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid
- (3R)-3-ethenylpiperidin-1-ium
- 4-[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]butanoate
- (3R)-3-ethenylpiperidine
- 4-[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]butanoic acid
- 4-(5-ethylthiophen-2-yl)butanoate
- 4-(5-ethylthiophen-2-yl)butanoic acid
- 4-[2,5-bis(bromanyl)phenyl]butanoate
- 4-[2,5-bis(bromanyl)phenyl]butanoic acid
