1-[2-[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCCC4
Isomeric SMILES
CC/C(=C(\CC1=CC=CC=C1)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN4CCCCC4
InChI
InChI=1S/C30H35NO/c1-2-29(30(26-14-8-4-9-15-26)24-25-12-6-3-7-13-25)27-16-18-28(19-17-27)32-23-22-31-20-10-5-11-21-31/h3-4,6-9,12-19H,2,5,10-11,20-24H2,1H3/b30-29-
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
- N4-[1-(1H-indol-3-yl)propan-2-yl]-N1,N1-dimethyl-1-naphthalen-2-yl-cyclohexane-1,4-diamine
- 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-(8-sulfanyloctyl)methanesulfonamide
- [5-(3-azanyl-3-methyl-but-1-ynyl)-2-chloranyl-phenyl]-[6-[[2,4-bis(fluoranyl)phenyl]amino]pyridin-3-yl]methanone
- 2-[[5-aminocarbonyl-9-[(4-chlorophenyl)methyl]-2-methyl-7,8-dihydropyridazino[6,1-a]isoindol-4-yl]oxy]ethanoic acid
- N-[(4-chlorophenyl)methyl]-1-methyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-1,7-naphthyridine-3-carboxamide
- 1-(5-chloranylnaphthalen-2-yl)sulfonyl-4-piperazin-1-yl-indole
- 4-[4-(8-chloranyl-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-2,2-dimethyl-butanoic acid
- 4-azanyl-5-chloranyl-N-[[1-(3-methoxypropyl)-3-oxidanyl-piperidin-4-yl]methyl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
- (10R,13S,17S)-N-(4-chlorophenyl)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- 4-[3,5-bis(chloranyl)phenoxy]-3-(1,4-diazepan-1-ylsulfonyl)benzenecarbonitrile
