(3S)-3-(2-methylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2CCCNC2
Isomeric SMILES
CC1=CC=CC=C1O[C@H]2CCCNC2
InChI
InChI=1S/C12H17NO/c1-10-5-2-3-7-12(10)14-11-6-4-8-13-9-11/h2-3,5,7,11,13H,4,6,8-9H2,1H3/t11-/m0/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
- (3S)-3-(2-chloranylphenoxy)piperidin-1-ium
- [1-(3-methylpyridin-1-ium-2-yl)piperidin-4-yl]azanium
- (3S)-3-(2-chloranylphenoxy)piperidine
- tert-butyl N-[2-[(2S)-2-(4-chlorophenyl)-1-iodanyl-propan-2-yl]oxyethyl]carbamate
- 2-[3-[(2-fluorophenyl)methoxy]phenyl]ethanoate
- (3S)-3-(2-methylphenoxy)pyrrolidin-1-ium
- (3S)-3-(3-methoxyphenoxy)piperidin-1-ium
- (3S)-3-(3-methoxyphenoxy)piperidine
- (3S)-3-(2-chloranyl-5-methyl-phenoxy)piperidin-1-ium
- (3S)-3-(2-chloranyl-5-methyl-phenoxy)piperidine
