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2-[3-[3-(5,6-dimethoxy-1,2-benzoxazol-3-yl)propylamino]propoxy]phenol
2-[3-[3-(5,6-dimethoxy-1,2-benzoxazol-3-yl)propylamino]propoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NO2)CCCNCCCOC3=CC=CC=C3O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NO2)CCCNCCCOC3=CC=CC=C3O)OC
InChI
InChI=1S/C21H26N2O5/c1-25-20-13-15-16(23-28-19(15)14-21(20)26-2)7-5-10-22-11-6-12-27-18-9-4-3-8-17(18)24/h3-4,8-9,13-14,22,24H,5-7,10-12H2,1-2H3
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
- 3-(5,6-dimethoxy-1,2-benzoxazol-3-yl)-N-[2-(4-fluorophenyl)ethyl]propan-1-amine hydrochloride
- 3-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-5,6-dimethoxy-1,2-benzoxazole; ethanedioic acid
- 3-(5,6-dimethoxy-1,2-benzoxazol-3-yl)-N-methyl-N-(phenylmethyl)propan-1-amine; ethanedioic acid
- 3-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-5-ol
- 1-(6-azanylpyridin-3-yl)-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol dihydrochloride
- 1-(6-azanylpyridin-3-yl)-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol
- 1-(6-azanylpyridin-3-yl)-2-[1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]ethanol
- 2-[1-(1H-indol-3-yl)propan-2-ylamino]-1-([1,2,3,4]tetrazolo[1,5-a]pyridin-6-yl)ethanol
- 2-[1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]-1-([1,2,3,4]tetrazolo[1,5-a]pyridin-6-yl)ethanol
- [5-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-[1,2,3,4]tetrazolo[1,5-a]pyridin-6-yl]methanol dihydrochloride
