1-[ethyl-(2-methylphenoxy)amino]-3-(1H-indazol-4-yloxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC(COC1=CC=CC2=C1C=NN2)O)OC3=CC=CC=C3C
Isomeric SMILES
CCN(CC(COC1=CC=CC2=C1C=NN2)O)OC3=CC=CC=C3C
InChI
InChI=1S/C19H23N3O3/c1-3-22(25-18-9-5-4-7-14(18)2)12-15(23)13-24-19-10-6-8-17-16(19)11-20-21-17/h4-11,15,23H,3,12-13H2,1-2H3,(H,20,21)
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
- N-[[3-[di(propan-2-yl)amino]-8,11-dioxaspiro[5.5]undecan-3-yl]methyl]-4-(trifluoromethyl)benzamide
- 1-[[6,7-bis(azanyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol hydrochloride
- 3,4-bis(bromanyl)-N-[[1-[di(propan-2-yl)amino]-4-methyl-4-oxidanyl-cyclohexyl]methyl]benzamide
- 1-[[6,7-bis(azanyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol
- 1-azanyl-3-[[2-(phenylmethyl)-1H-indol-4-yl]oxy]propan-2-ol
- N-[[3-[di(propan-2-yl)amino]-7,11-dioxaspiro[5.5]undecan-3-yl]methyl]-3,4-bis(fluoranyl)benzamide
- 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]propan-2-ol
- N-[(1-azanylcyclohexyl)methyl]benzamide
- 2-butoxy-5-[2-[[3-(1H-indazol-4-yloxy)-2-oxidanyl-propyl]amino]ethyl]phenol
- N-[[8-(diethylamino)-1,4-dioxaspiro[4.5]decan-8-yl]methyl]-4-(trifluoromethyl)benzamide
