(2R)-2-cyclohexylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCCCN2
Isomeric SMILES
C1CCC(CC1)[C@H]2CCCCN2
InChI
InChI=1S/C11H21N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h10-12H,1-9H2/t11-/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
- 2-[[(2S)-2-azaniumyl-5-[bis(azanyl)methylideneazaniumyl]pentanoyl]amino]ethanoate
- (4R)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoate
- (4R)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
- (4-nitrophenyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
- 2-[(2-azanyl-2-oxidanylidene-ethyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate
- (4S)-5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- (2S,3S)-4-[(4-methylphenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoate
- (2S,3S)-4-[(4-methylphenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 2-cyanoethyl(pentyl)azanium
- 1-(2-piperidin-1-ium-1-ylethyl)thiourea
