4-methyl-3-propan-2-ylsulfinyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)O)S(=O)C(C)C
Isomeric SMILES
CC1=C(C=C(C=C1)O)S(=O)C(C)C
InChI
InChI=1S/C10H14O2S/c1-7(2)13(12)10-6-9(11)5-4-8(10)3/h4-7,11H,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
- 1-[ethoxy(propylsulfanyl)phosphoryl]oxy-4-methylsulfinyl-2-[(E)-prop-1-enyl]benzene
- 2-bromanyl-1-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-4-nitro-benzene
- 1,2,3-tris(chloranyl)-4-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]benzene
- 1-[(E)-8-ethoxy-4,8-dimethyl-non-3-enoxy]-4-nitro-benzene
- 2,6-dimethyl-8-(4-nitrophenoxy)octan-2-ol
- (E)-2,6-dimethyl-8-(4-nitrophenoxy)oct-6-en-2-ol
- 1-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-nitro-benzene
- 1-(3,7-dimethyloct-6-enylsulfanyl)-4-nitro-benzene
- 4-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-1,2-dinitro-benzene
- 1-(7-ethoxy-3,7-dimethyl-octyl)sulfonyl-4-nitro-benzene
