3-[1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCNC2=CC=C(C=C2)OC3=C(C=CC4=CC=CC=C43)C5=CC(=CC=C5)O
Isomeric SMILES
C1CCN(CC1)CCNC2=CC=C(C=C2)OC3=C(C=CC4=CC=CC=C43)C5=CC(=CC=C5)O
InChI
InChI=1S/C29H30N2O2/c32-25-9-6-8-23(21-25)28-16-11-22-7-2-3-10-27(22)29(28)33-26-14-12-24(13-15-26)30-17-20-31-18-4-1-5-19-31/h2-3,6-16,21,30,32H,1,4-5,17-20H2
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-[4-[2-(4-azanyl-2,3,5-trimethyl-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-phenyl-ethanamide
- 5-[[5-methoxy-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-yl]methyl]-1,3-thiazolidine-2,4-dione
- [2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- 7-[(1R,2R,3R,5R)-2-[(E)-4-[1-(cyclohexylmethyl)cyclopropyl]-4-oxidanyl-but-1-enyl]-5-fluoranyl-3-oxidanyl-cyclopentyl]heptanoic acid
- (2E,4E)-5-[3-(2-butoxy-3-cyclopentyl-5-ethyl-phenyl)thiophen-2-yl]-3-methyl-penta-2,4-dienoic acid
- N-[(2S)-1-[4-(3-methoxythiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propan-2-yl]cyclohexanecarboxamide
- [(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxidanyl-propyl]-(phenylmethyl)phosphinic acid hydrochloride
- 1-[N'-[3-[dodecyl(methyl)amino]propyl]carbamimidoyl]-2-(2-methylhexan-2-yl)guanidine
- 1-[3-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylcarbamoylamino]pyridin-2-yl]piperidine-4-carboxylic acid
- methyl 2-chloranyl-9-ethyl-1,3-dimethyl-6,8-bis(oxidanyl)-7,12-bis(oxidanylidene)benzo[a]anthracene-10-carboxylate
