1-bromanyl-2-methyl-4-(1-sulfinylethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=S=O)C)Br
Isomeric SMILES
CC1=C(C=CC(=C1)C(=S=O)C)Br
InChI
InChI=1S/C9H9BrOS/c1-6-5-8(7(2)12-11)3-4-9(6)10/h3-5H,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
- 4-[3-[(4-chlorophenyl)methoxy]-2-fluoranyl-phenyl]-2-methyl-1-oxidanylidene-1,2,4-triazolidin-1-ium-3-one
- tert-butyl N-phenylperoxycarbamate
- 4-[(E)-oct-6-enoxy]-4-oxidanylidene-butanoic acid
- 3-(2-methylbutan-2-yl)-2-oxidanyl-cyclohex-2-ene-1-carbaldehyde
- 4-[(E)-oct-6-enoxy]-4-oxidanylidene-butanoate
- 1-tert-butyl-5-methyl-piperidin-2-one
- 2-azanyl-9-(2-hydroxyethyloxymethyl)-3H-purin-6-one; 7H-purine
- (E)-but-2-enoate chloride
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide; 7H-purine
- 1-(2-methoxyphenyl)piperidin-2-one
