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1-(butylamino)-3-[4-[3-(butylamino)-2-oxidanyl-propoxy]phenoxy]propan-2-ol
1-(butylamino)-3-[4-[3-(butylamino)-2-oxidanyl-propoxy]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC(COC1=CC=C(C=C1)OCC(CNCCCC)O)O
Isomeric SMILES
CCCCNCC(COC1=CC=C(C=C1)OCC(CNCCCC)O)O
InChI
InChI=1S/C20H36N2O4/c1-3-5-11-21-13-17(23)15-25-19-7-9-20(10-8-19)26-16-18(24)14-22-12-6-4-2/h7-10,17-18,21-24H,3-6,11-16H2,1-2H3
Other Product
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- 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
- 2,4,7-tris(oxidanylidene)-1,8-dihydropteridine-6-carboxylic acid
- 2-[[2-[[(2-fluorophenyl)carbonyl-propyl-amino]methyl]pyrrol-1-yl]methyl]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
- 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide
- [2-[2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-oxidanylidene-ethyl] benzoate
- 3-cyclopentyl-2-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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- 2-(propoxycarbonylamino)ethyl N-(4-chlorophenyl)sulfonylcarbamate
- phenyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propanoate
- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate
- 4-(4-methoxyphenyl)-9-(1,2,3,4-tetrahydronaphthalen-1-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
