1-(4,4-diphenylbut-3-enyl)-4-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1CCN(CC1)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H27N/c1-19-14-17-23(18-15-19)16-8-13-22(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-13,19H,8,14-18H2,1H3
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-[(4R)-1-ethyl-4-prop-2-enyl-8-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[(4R)-1-ethyl-8-methyl-4-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- (2S)-N-[(2S,3R)-4-[[(3S,6S)-4,7-bis(oxidanylidene)-6-propan-2-yl-12-oxa-5,8-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-3-yl]amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-3-methyl-2-[[(1R)-1-(4-methylphenyl)sulfonylethyl]carbamoylamino]butanamide
- tert-butyl N-[(2S)-1-[[2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-5-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[[2-[3-(dimethylamino)phenyl]-1,3-bis(oxidanylidene)-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-5-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- (4aS,9aR)-2-(cyclopropylmethyl)-4a-ethyl-1,3,4,9a-tetrahydro-[1]benzofuro[2,3-c]pyridin-6-ol chloride
- N-[2-(1H-indol-3-yl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- (4aS,9aR)-2-(cyclopropylmethyl)-4a-ethyl-1,3,4,9a-tetrahydro-[1]benzofuro[2,3-c]pyridin-6-ol
- 1-[3-fluoranyl-5-(hydroxymethyl)-3,4,5-trimethyl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- (4aS,9aR)-4a-ethyl-2-propyl-1,3,4,9a-tetrahydro-[1]benzofuro[2,3-c]pyridin-6-ol
