(3S)-3-[(3,4-dimethylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCC2CCCNC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)OC[C@H]2CCCNC2)C
InChI
InChI=1S/C14H21NO/c1-11-5-6-14(8-12(11)2)16-10-13-4-3-7-15-9-13/h5-6,8,13,15H,3-4,7,9-10H2,1-2H3/t13-/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
- 4-[2,5-bis(chloranyl)phenoxy]-N'-oxidanyl-butanimidamide
- [(2S)-1-azaniumyl-2,4-dimethyl-pentan-2-yl]-butyl-methyl-azanium
- (2S)-N2-butyl-N2,2,4-trimethyl-pentane-1,2-diamine
- (2S)-2-chloranyl-N-(2-ethyl-6-methyl-phenyl)propanamide
- (2R,6S)-N-(3-acetamidophenyl)-6-methyl-piperidin-1-ium-2-carboxamide
- (2R,6S)-N-(3-acetamidophenyl)-6-methyl-piperidine-2-carboxamide
- (2R)-2-chloranyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
- [(2R)-1-[(3,5-dimethylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium
- (2R)-2-azanyl-N-(3,5-dimethylphenyl)-4-methylsulfonyl-butanamide
- (3R)-N-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
