2-[(3-bromophenyl)methylsulfanyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SCC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)N)SCC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H12BrNS/c14-11-5-3-4-10(8-11)9-16-13-7-2-1-6-12(13)15/h1-8H,9,15H2
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-ethyl-1-pyrrolidin-1-yl-cyclohexyl)methanamine
- 2-(2-methylimidazol-1-yl)pyridine-4-carbonitrile
- 3-fluoranyl-4-(2-methylpropoxymethyl)benzenecarboximidamide
- 2-(2-ethoxyphenyl)-3H-benzimidazol-5-amine
- 4-methyl-2-propoxy-aniline
- N-(3-carbamothioylphenyl)-2-(2-methylimidazol-1-yl)propanamide
- 4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]benzoic acid
- 6-(2-oxidanylidene-2-piperazin-1-yl-ethoxy)-3,4-dihydro-1H-quinolin-2-one
- 2-[2,2,2-tris(fluoranyl)ethylamino]pyridine-3-carbothioamide
- 4-(4-ethanoyl-2-methoxy-phenoxy)butanenitrile
