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1-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
1-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NSN=C1OCC(CNC(C)C)O
Isomeric SMILES
CCC1=NSN=C1OCC(CNC(C)C)O
InChI
InChI=1S/C10H19N3O2S/c1-4-9-10(13-16-12-9)15-6-8(14)5-11-7(2)3/h7-8,11,14H,4-6H2,1-3H3
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
- (E)-but-2-enedioate; 2-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethyl-[3-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]propyl]azanium
- 1-(tert-butylamino)-3-[[4-(4-methylpiperazin-1-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-2-ol
- 1-[(4-phenyl-1,2,5-thiadiazol-3-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
- 6,7-dimethoxy-4,4-dimethyl-isochromene-1,3-dione
- [3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-propyl] 4-chloranylbenzenesulfonate
- 6,7-dimethoxy-2-[2-[2-[7-methoxy-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethyl-methyl-amino]ethyl]-4,4-dimethyl-isoquinoline-1,3-dione
- 1-[(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
- bis[3-[4,4-dimethyl-7-nitro-1,3-bis(oxidanylidene)isoquinolin-2-yl]propyl]-methyl-azanium nitrate
- 1-(tert-butylamino)-3-[(4-phenyl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
- 2-[3-[3-[4,4-dimethyl-7-nitro-1,3-bis(oxidanylidene)isoquinolin-2-yl]propyl-methyl-amino]propyl]-4,4-dimethyl-7-nitro-isoquinoline-1,3-dione
