cyanomethyl 3-methylsulfonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC#N
Isomeric SMILES
CS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC#N
InChI
InChI=1S/C10H9NO4S/c1-16(13,14)9-4-2-3-8(7-9)10(12)15-6-5-11/h2-4,7H,6H2,1H3
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
- 1-(2,4-dimethoxyphenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- (4-bromophenyl)methyl 3-methylsulfonylbenzoate
- (4-methoxycarbonylphenyl)methyl 3-methylsulfonylbenzoate
- [4-(1,3,4-oxadiazol-2-yl)phenyl] 1-(3-ethanoylphenyl)sulfonylpiperidine-4-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-methylsulfonylbenzoate
- (2-chlorophenyl)methyl 3-methylsulfonylbenzoate
- (2-bromanyl-4-cyano-6-ethoxy-phenyl) 4-[bis(fluoranyl)methylsulfonyl]benzoate
- N-(pyridin-3-ylmethyl)ethanamide
- (1-methylcyclopropyl) ethanoate
- 1-(7-azanyl-2,3-dihydroindol-1-yl)ethanone
