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3-[2-[bis(2-hydroxyethyl)amino]ethoxy]-1-(4-oxidanylbutoxy)pyridine-2-thione
3-[2-[bis(2-hydroxyethyl)amino]ethoxy]-1-(4-oxidanylbutoxy)pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=S)C(=C1)OCCN(CCO)CCO)OCCCCO
Isomeric SMILES
C1=CN(C(=S)C(=C1)OCCN(CCO)CCO)OCCCCO
InChI
InChI=1S/C15H26N2O5S/c18-9-1-2-12-22-17-5-3-4-14(15(17)23)21-13-8-16(6-10-19)7-11-20/h3-5,18-20H,1-2,6-13H2
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
- (6R,10R,13S,15R,17S)-17-ethanoyl-10,13-dimethyl-6,15-bis(oxidanyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- N'-(3-azanylpropyl)-2-ethyl-N-(4-propoxyphenyl)piperidine-1-carboximidamide
- prop-2-enyl (6R,7R)-7-azanyl-8-oxidanylidene-3-[(2S)-oxolan-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- prop-2-enyl (6R,7R)-7-azanyl-8-oxidanylidene-3-[(2S)-oxolan-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl 2-azanyl-6-(2-methylpropyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
- tert-butyl 2-azanyl-6-(2-methylpropyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- (3'aR,5S,7'aR)-3-(4-ethylphenyl)-2',2'-dimethyl-spiro[1,3-oxazolidine-5,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-2,7'-dione
- 4-[4-[(3-methoxyphenyl)amino]-5-methyl-furo[2,3-d]pyrimidin-6-yl]phenol
- 2-(4-methoxyphenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one
- 6-azanyl-1,3-bis(phenylmethyl)-5-prop-2-enyl-pyrimidine-2,4-dione
