2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyldisulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1OC)C)CSSCCO
Isomeric SMILES
CC1=CN=C(C(=C1OC)C)CSSCCO
InChI
InChI=1S/C11H17NO2S2/c1-8-6-12-10(7-16-15-5-4-13)9(2)11(8)14-3/h6,13H,4-5,7H2,1-3H3
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
- (4S)-4-(phenylmethyl)-N,1-di(propan-2-yl)-4,5-dihydroimidazol-2-amine
- N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-N'-phenyl-ethane-1,2-diamine
- methyl 3,5,5-tris(chloranyl)-1-oxidanyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
- 8-chloranyl-2-methyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile
- 6-chloranyl-9-methyl-8-phenyl-purin-2-amine
- 5-pyridin-3-ylthiophene-2-sulfonyl chloride
- [2-[(Z)-2-iodanylethenyl]phenyl]methanol
- 2-(1-benzothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-(4-heptylphenyl)-1,3,2-dioxaborinane
- cyclopentane; prop-1-ene; titanium(4+)
