1-[2-(1,3-benzothiazol-2-yl)phenoxy]-3-(propan-2-ylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C)C(COC1=CC=CC=C1C2=NC3=CC=CC=C3S2)O
Isomeric SMILES
CC(C)NC(C)C(COC1=CC=CC=C1C2=NC3=CC=CC=C3S2)O
InChI
InChI=1S/C20H24N2O2S/c1-13(2)21-14(3)17(23)12-24-18-10-6-4-8-15(18)20-22-16-9-5-7-11-19(16)25-20/h4-11,13-14,17,21,23H,12H2,1-3H3
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
- ethyl (2S)-2-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-oxidanyl-ethanoate
- 3-(propan-2-ylamino)-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]butan-2-ol
- 2-[3-(tert-butylamino)-2-oxidanyl-butoxy]benzenecarbonitrile
- propan-2-yl (2S)-2-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-oxidanyl-ethanoate
- N-[chloranyl(phenyl)-$l^{4}-sulfanylidene]benzamide
- N-[chloranyl-(4-chlorophenyl)-$l^{4}-sulfanylidene]benzamide
- methyl (2S)-2-[(4R,4aR,8aS)-2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-oxidanyl-ethanoate
- ethyl 2-[(4S,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-oxidanylidene-ethanoate
- propan-2-yl 2-[(4S,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-oxidanylidene-ethanoate
- 4-chloranyl-N-[(E)-2-(4-hydroxyphenyl)ethenyl]benzamide
