2-(2-methylpropylsulfinyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CS(=O)C1=CC=CC=C1O
Isomeric SMILES
CC(C)CS(=O)C1=CC=CC=C1O
InChI
InChI=1S/C10H14O2S/c1-8(2)7-13(12)10-6-4-3-5-9(10)11/h3-6,8,11H,7H2,1-2H3
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
- 5-methyl-3-methylidene-thiolan-2-one
- 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(3-nitrophenyl)ethanone
- 3,4,6-trimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine
- 4-(4-fluoranylphenoxy)-2-(trifluoromethyl)quinoline-8-carbonitrile
- methyl 2-(4-chlorophenyl)-4-morpholin-4-yl-1H-imidazole-5-carboxylate
- dimethyl 5-oxidanylidenepyrrolidine-1,2-dicarboxylate
- non-3-ynoic acid
- 2-[[6-(cyclopropylamino)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]amino]-2-methyl-propanoic acid
- carbon monoxide; 5-methyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; tungsten(2+)
- ethyl(dipropyl)borane
