2-(3-methoxyphenyl)sulfanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SC2=CC=CC=C2C#N
Isomeric SMILES
COC1=CC(=CC=C1)SC2=CC=CC=C2C#N
InChI
InChI=1S/C14H11NOS/c1-16-12-6-4-7-13(9-12)17-14-8-3-2-5-11(14)10-15/h2-9H,1H3
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-methoxyphenyl)sulfanylbenzenecarbonitrile
- 2-(2-chlorophenyl)sulfanylbenzenecarbonitrile
- 2-[methyl(phenyl)amino]-4-nitro-benzenecarbonitrile
- 2-[(4-nitrophenyl)amino]benzenecarbonitrile
- 1-(4-chlorophenyl)-3-(4-methylphenyl)sulfinyl-urea
- bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylic acid
- (4-nitro-2-sulfooxy-phenyl) hydrogen sulfate
- phenanthrene-1,2-dicarboxylic acid
- 4-(5-oxidanylideneoxolan-2-yl)butan-2-yl 2,2,2-tris(fluoranyl)ethanoate
- (3-chloranylpyrazin-2-yl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone
