1-(3-tert-butylsulfinylpyrazin-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=CN=C1S(=O)C(C)(C)C)O
Isomeric SMILES
CC(C1=NC=CN=C1S(=O)C(C)(C)C)O
InChI
InChI=1S/C10H16N2O2S/c1-7(13)8-9(12-6-5-11-8)15(14)10(2,3)4/h5-7,13H,1-4H3
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
- (1S,2S)-2-(3,3-dimethoxypropyl)-1-prop-1-en-2-yl-cyclopentan-1-ol
- tert-butyl (6R)-6-methyl-8-oxidanylidene-octanoate
- 2-(8-oxidanyloctyl)-3,6-dihydro-2H-pyran-6-ol
- (1-methyl-2-pentyl-cycloprop-2-en-1-yl)-phenyl-methanone
- (1R,2S,4S)-2-(3-phenylpropyl)bicyclo[2.2.1]heptan-3-one
- (3aR,7aR)-2-(phenylmethyl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
- 4-ethyl-1-phenyl-oct-1-yn-3-one
- (5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine
- N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine
- 2-[(Z)-4-prop-2-enylsulfanylbut-2-enoxy]oxane
