2-(3-bromophenyl)sulfanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)SC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)C=O)SC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H9BrOS/c14-11-5-3-6-12(8-11)16-13-7-2-1-4-10(13)9-15/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
- 5'-bromanyl-1'-(2-chloroethyl)spiro[1,3-dioxolane-2,3'-indole]-2'-one
- 2-azanyl-4,5-bis(chloranyl)benzaldehyde
- 1-(2-chlorophenyl)-N,N-dimethyl-methanamine
- 2-(phenyldisulfanyl)benzoic acid
- 6-(chloromethyl)-2-methylsulfanyl-5-phenylsulfanyl-1,4-dihydropyrimidine
- 4-(2-bromanylethanoyl)-N,N-diethyl-benzenesulfonamide
- (5-chloranyl-2-iodanyl-phenyl)methanol
- 2-phenylsulfanylbenzenecarbonitrile
- 5-[2-(dimethylaminomethyl)phenyl]sulfanyl-2-fluoranyl-phenol
- 2-(chloromethyl)-4-nitro-1-phenylsulfanyl-benzene
