methyl (4S)-4-(4-ethylphenyl)-1-methyl-piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2CCN(CC2C(=O)OC)C
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H]2CCN(CC2C(=O)OC)C
InChI
InChI=1S/C16H23NO2/c1-4-12-5-7-13(8-6-12)14-9-10-17(2)11-15(14)16(18)19-3/h5-8,14-15H,4,9-11H2,1-3H3/t14-,15?/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-(2-morpholin-4-ylethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione chloride
- 1-[4-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]butyl]-5,6-bis(chloranyl)-2-piperidin-4-yl-benzimidazole
- 1-[5-[5,6-bis(chloranyl)-2-piperidin-4-yl-benzimidazol-1-yl]pentyl]pyrrole-2,5-dione
- tert-butyl (2R)-2-[[2,2-bis(fluoranyl)-4-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-oxidanylidene-5-(4-phenylmethoxyphenyl)pentanoyl]amino]-3-methyl-butanoate
- methyl (7S)-6-methanoyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydrobenzo[f][1,3]benzodioxole-7-carboxylate
- N-[4-[3-(aminomethyl)phenyl]phenyl]-2-(6-chloranylnaphthalen-2-yl)-5-methyl-pyrazole-3-carboxamide
- 1-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-sulfanyl-butanoyl]amino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- 1-[(2S)-2-[[(2S,3S)-3-methyl-2-sulfanyl-pentanoyl]amino]propanoyl]-2,3-dihydroindole-2-carboxylic acid
- (Z)-6-[(1R,2S,5S)-2-[(4-fluorophenyl)sulfonylamino]-5-oxidanyl-cyclopentyl]hex-4-enoic acid
- (4R)-4-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(2R)-1-[[(2R,3R)-3-methyl-1-[(2S)-2-[[(2S)-4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
