2,6-dicyclopentyloxy-4-(dimethylaminomethyl)phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC(=C(C(=C1)OC2CCCC2)O)OC3CCCC3.[Cl-]
Isomeric SMILES
CN(C)CC1=CC(=C(C(=C1)OC2CCCC2)O)OC3CCCC3.[Cl-]
InChI
InChI=1S/C19H29NO3.ClH/c1-20(2)13-14-11-17(22-15-7-3-4-8-15)19(21)18(12-14)23-16-9-5-6-10-16;/h11-12,15-16,21H,3-10,13H2,1-2H3;1H/p-1
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
- [(3R)-1,1-bis(fluoranyl)-3-(octadecanoylamino)-2,4-bis(oxidanyl)-4-phenyl-butyl]phosphonic acid
- (4R)-2-(6-azanylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (3R,4S)-3-[2-[2,4-bis(fluoranyl)phenoxy]ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one
- (3R,4S)-3-[2-(4-iodanylphenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one
- 2-[(2-methyl-3-sulfanyl-propanoyl)-(2-phenylcyclohexyl)amino]ethanoic acid
- 4-[[4-[(4-cyanophenyl)methylamino]butylamino]methyl]benzenecarbonitrile
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[2-(2-methoxyphenyl)ethyl]-methyl-sulfanium
- (phenylmethyl) N-[6-[[1-[2-(2-azanylethyl)morpholin-4-yl]-2,2-bis(fluoranyl)-6-methyl-1,3-bis(oxidanylidene)heptan-4-yl]amino]-5-[[2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]-6-oxidanylidene-hexyl]carbamate
- N-[(3S)-5-[2-(2-azanylethyl)morpholin-4-yl]-1-cyclohexyl-3-oxidanyl-5-oxidanylidene-pentan-2-yl]-6-(methylcarbamothioylamino)-2-[[2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]hexanamide
- N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,2,3,3a,4,5,6,6a-octahydropentalene-2-carboxamide
