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1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol
1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=C2C=NN3)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=C2C=NN3)O)OC
InChI
InChI=1S/C20H25N3O4/c1-25-19-7-6-14(10-20(19)26-2)8-9-21-11-15(24)13-27-18-5-3-4-17-16(18)12-22-23-17/h3-7,10,12,15,21,24H,8-9,11,13H2,1-2H3,(H,22,23)
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-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(phenylmethyl)indazol-4-yl]oxy-propan-2-ol
- 1H-indole; 4-nitrobenzoic acid
- [1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[1-(2,2-dimethylpropanoyl)indazol-4-yl]oxy-propan-2-yl] 2,2-dimethylpropanoate hydrochloride
- [1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[1-(2,2-dimethylpropanoyl)indazol-4-yl]oxy-propan-2-yl] 2,2-dimethylpropanoate
- 4-[3-[2-(2-methoxyphenoxy)propyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde
- 4-(oxiran-2-ylmethoxy)-2,3-dihydroindole-1-carbaldehyde
- 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde benzoate
- 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2,3-dihydroindole-1-carbaldehyde
- 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazole-2-thione hydrochloride
- 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazole-2-thione
