methyl 3-(sulfinylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)N=S=O
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)N=S=O
InChI
InChI=1S/C8H7NO3S/c1-12-8(10)6-3-2-4-7(5-6)9-13-11/h2-5H,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
- 8-methyl-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromene-6-carbaldehyde
- 4-azanyl-2-ethoxy-N-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide
- N-[2-(3-fluorophenyl)ethyl]-N-methyl-2-phenyl-ethanamine
- [4-(3-chlorophenyl)piperazin-1-yl]-(4-ethoxyphenyl)methanone
- tert-butyl-(2-fluoranylphenoxy)-dimethyl-silane
- 4-(dimethylamino)-2-nitroso-phenol
- 4-methoxy-2-methyl-benzoic acid
- 1-(1,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)-4-oxidanyl-butan-2-one
- (2-acetyloxy-4-tert-butyl-phenyl) ethanoate
- 6-methyl-5,6,7,8-tetrahydro-1H-pteridin-4-one
