(2R)-2-(cyclopentyloxymethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2CCCCN2
Isomeric SMILES
C1CCN[C@H](C1)COC2CCCC2
InChI
InChI=1S/C11H21NO/c1-2-7-11(6-1)13-9-10-5-3-4-8-12-10/h10-12H,1-9H2/t10-/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
- [(2S,3S)-1-(cyclooctylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-N-cyclooctyl-3-methyl-pentanamide
- (2R,4S)-4-oxidanyl-1-prop-2-ynoyl-pyrrolidine-2-carboxylate
- (2R,4S)-4-oxidanyl-1-prop-2-ynoyl-pyrrolidine-2-carboxylic acid
- (2S)-2-bromanyl-N-(4-bromophenyl)-3-methyl-butanamide
- (1-methyl-4-pyrrolidin-1-yl-piperidin-1-ium-4-yl)methylazanium
- 7-[(2-fluorophenyl)carbamoylamino]heptanoate
- (2S)-2-(2-benzamidoethanoylamino)-4-methyl-pentanoate
- (2S)-2-(2-benzamidoethanoylamino)-4-methyl-pentanoic acid
- 4-[3-(1H-indol-3-yl)propanoylamino]butanoate
