(3S)-3-(2-methoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CCCNC2
Isomeric SMILES
COC1=CC=CC=C1[C@@H]2CCCNC2
InChI
InChI=1S/C12H17NO/c1-14-12-7-3-2-6-11(12)10-5-4-8-13-9-10/h2-3,6-7,10,13H,4-5,8-9H2,1H3/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
- (3S)-3-(4-methoxyphenyl)piperidine
- (2R)-1-ethanoyl-2,3-dihydroindole-2-carboxylate
- 3-ethanoyl-2-methyl-benzoate
- (4R)-4-chloranyl-5,5-dimethyl-hexanoyl chloride
- 4-(4-methylphenoxy)piperidin-1-ium
- 4-[4-(trifluoromethyl)phenoxy]piperidin-1-ium
- (3S)-3-methylnonanoate
- (E)-4-(4-ethylphenyl)-4-oxidanylidene-but-2-enoate
- (E)-4-(4-ethylphenyl)-4-oxidanylidene-but-2-enoic acid
- (1S,3S,5R)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate
