1-[(6-methyl-1H-indol-4-yl)oxy]-3-(2-phenoxypropylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CN2)C(=C1)OCC(CNCC(C)OC3=CC=CC=C3)O
Isomeric SMILES
CC1=CC2=C(C=CN2)C(=C1)OCC(CNCC(C)OC3=CC=CC=C3)O
InChI
InChI=1S/C21H26N2O3/c1-15-10-20-19(8-9-23-20)21(11-15)25-14-17(24)13-22-12-16(2)26-18-6-4-3-5-7-18/h3-11,16-17,22-24H,12-14H2,1-2H3
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
- 1,4-dihydroimidazol-5-one hydrochloride
- 1-[2-(2-methoxyphenoxy)propylamino]-3-[(7-methyl-3H-benzimidazol-4-yl)oxy]propan-2-ol hydrochloride
- 1-[2-(2-methoxyphenoxy)propylamino]-3-[(7-methyl-3H-benzimidazol-4-yl)oxy]propan-2-ol
- N-(2-methylphenoxy)ethanamine
- benzoic acid; 6-methyl-1H-indole
- [1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-yl] benzoate
- 3,4-bis(chloranyl)-N-[[1-(dimethylamino)-4-oxidanylidene-cyclohexyl]methyl]benzamide
- 1-[[6,7-bis(azanyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-(2-phenoxypropylamino)propan-2-ol hydrochloride
- N-[[8-(dimethylamino)-1,4-dioxaspiro[4.5]decan-8-yl]methyl]-3,4-bis(fluoranyl)benzamide
- 1-[[6,7-bis(azanyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-(2-phenoxypropylamino)propan-2-ol
