4-[(S)-tert-butylsulfinyl]-3,6-dimethoxy-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)S(=O)C1=CC(=NN=C1OC)OC
Isomeric SMILES
CC(C)(C)[S@](=O)C1=CC(=NN=C1OC)OC
InChI
InChI=1S/C10H16N2O3S/c1-10(2,3)16(13)7-6-8(14-4)11-12-9(7)15-5/h6H,1-5H3/t16-/m1/s1
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
- 1-(2-methyl-3-propyl-indolizin-1-yl)butan-2-amine
- 3-chloranyl-4-ethanoyl-5-methoxy-2,6-bis(oxidanyl)benzaldehyde
- 8-chloranyl-10-ethynyl-4,10-dihydrofuro[3,2-c][1]benzoxepine
- manganese; (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoic acid
- 1-bromanyl-4-(2,2-dimethoxyethyl)benzene
- N-(2-fluoranylethyl)-2,1,3-benzoxadiazole-4-sulfonamide
- (2S)-1-[(4-ethenylphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- 11-methylquinolino[3,2-c][1,5]naphthyridine
- 4-(4-azanylbutyl)phenol hydrobromide
- 2-bromanyl-3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
