1-bromanyl-2-(phenylsulfinyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=CC=CC=C2Br
InChI
InChI=1S/C12H9BrOS/c13-11-8-4-5-9-12(11)15(14)10-6-2-1-3-7-10/h1-9H
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
- (3-bromanylpyridin-4-yl)-phenyl-methanol
- 4-azanyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one
- N,N-diethyl-4-(iodanylmethyl)-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine
- 2-ethoxy-5-(iodanylmethyl)-1,2$l^{5}-oxaphospholane 2-oxide
- 2-ethoxy-5-(iodanylmethyl)-1,3,2$l^{5}-oxazaphospholidine 2-oxide
- 2-ethoxy-5-iodanyl-1,2$l^{5}-oxaphosphinane 2-oxide
- but-3-enyl diethyl phosphate
- 2-ethoxy-4-(iodanylmethyl)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- methyl 2-chloranyl-5,6,7,8-tetrahydroquinoline-3-carboxylate
- (E)-5-(dimethylamino)pent-4-ene-2,3-dione
