methyl 2-(cyanomethylsulfanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1SCC#N
Isomeric SMILES
COC(=O)C1=CC=CC=C1SCC#N
InChI
InChI=1S/C10H9NO2S/c1-13-10(12)8-4-2-3-5-9(8)14-7-6-11/h2-5H,7H2,1H3
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
- methyl 3-azanyl-4-cyano-thiophene-2-carboxylate
- 1-chloranyl-3-fluoranyl-benzene-4-ide; iodanylzinc(1+)
- ethyl 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoate
- bromanylzinc(1+); 2-fluoranylbenzene-5-ide-1-carbonitrile
- 2-cyclopropylcarbonyl-3,3-bis(methylsulfanyl)prop-2-enenitrile
- 2,3,4-tris(fluoranyl)benzenesulfonamide
- 2-[(4-chlorophenyl)methylsulfonyl]ethanenitrile
- 1,1,2,2,3,3,4,5-octakis(fluoranyl)cyclopentane
- 4-bromanyl-5-methyl-1H-pyrazol-3-amine hydrobromide
- 4-(1,3-dioxolan-2-yl)benzenecarbonitrile
