1,2-dimethyl-3-phenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCCN1C)C2=CC=CC=C2
Isomeric SMILES
CC1C(CCCN1C)C2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-11-13(9-6-10-14(11)2)12-7-4-3-5-8-12/h3-5,7-8,11,13H,6,9-10H2,1-2H3
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
- (Z)-7-[(1R,2S,3R,5R)-2-[[3-(acetyloxymethyl)-5-chloranyl-phenoxy]methyl]-5-chloranyl-3-oxidanyl-cyclopentyl]hept-5-enoic acid
- (Z)-7-[(1R,2S,3R,5R)-5-chloranyl-2-[[3-chloranyl-5-(hydroxymethyl)phenoxy]methyl]-3-oxidanyl-cyclopentyl]hept-5-enoic acid
- propan-2-yl (Z)-7-[(1R,2S,3R,5R)-2-[[3,5-bis(chloranyl)phenoxy]methyl]-5-chloranyl-3-oxidanyl-cyclopentyl]hept-5-enoate
- propan-2-yl (Z)-7-[(1R,2S,3R,5R)-5-chloranyl-2-[(3,5-dimethylphenoxy)methyl]-3-oxidanyl-cyclopentyl]hept-5-enoate
- propan-2-yl (Z)-7-[(1R,2S,3R,5R)-2-[[3,5-bis(trifluoromethyl)phenoxy]methyl]-5-chloranyl-3-oxidanyl-cyclopentyl]hept-5-enoate
- (Z)-7-[(1R,2S,3R,5R)-5-chloranyl-2-[[4-(2-hydroxyethyl)phenoxy]methyl]-3-oxidanyl-cyclopentyl]hept-5-enoic acid
- 1-[3-[[(1S,5S)-3-(butylamino)-8-azabicyclo[3.2.1]octan-8-yl]sulfonyl]-4-chloranyl-2-oxidanyl-phenyl]-3-(2-chloranyl-3-fluoranyl-phenyl)urea
- 2-[4-chloranyl-2-(3-chloranyl-5-cyano-phenyl)carbonyl-phenoxy]-N-[3-fluoranyl-2-methyl-4-[(2R)-3-methyl-2,3-bis(oxidanyl)butoxy]phenyl]ethanamide
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(Z,1R,2R)-7-iodanyl-2,5-dimethyl-1-oxidanyl-hept-4-en-6-ynyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- (3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,5,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol
