2-[(4-butoxy-1,2,5-thiadiazol-3-yl)oxy]ethyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NSN=C1OCC[N+](C)(C)C
Isomeric SMILES
CCCCOC1=NSN=C1OCC[N+](C)(C)C
InChI
InChI=1S/C11H22N3O2S/c1-5-6-8-15-10-11(13-17-12-10)16-9-7-14(2,3)4/h5-9H2,1-4H3/q+1
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
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-3,5-diphenyl-1H-pyrrole
- N-[6-[2,4-bis(fluoranyl)phenyl]sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]-2,2,2-tris(fluoranyl)ethanamide
- [(Z)-3-(benzotriazol-1-yl)-3-ethoxy-prop-2-enyl]-diphenyl-phosphane
- diethyl 4-(dimethoxymethyl)-2-methyl-6-phenyl-pyridine-3,5-dicarboxylate
- 6-fluoranyl-1-(5-fluoranylpyridin-2-yl)-4-oxidanylidene-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid
- 4,8-dimethoxy-3-[oxidanyl(diphenyl)methyl]-1H-quinolin-2-one
- 6-butyl-4-[2-(3,4-dimethoxyphenyl)ethyl]pyridazino[4,5-b][1,4]oxazine-3,5-dione
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
- 2-[7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1-oxidanylidene-isoquinolin-2-yl]ethanoic acid
- cyclopentane; (1R,2R)-2-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]sulfanylcyclohexan-1-ol; iron(2+)
