methyl 5-chloranyl-2-(trifluoromethylsulfinylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1)Cl)NS(=O)C(F)(F)F
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1)Cl)NS(=O)C(F)(F)F
InChI
InChI=1S/C9H7ClF3NO3S/c1-17-8(15)6-4-5(10)2-3-7(6)14-18(16)9(11,12)13/h2-4,14H,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
- N-(3-chlorophenyl)-N-methyl-2-oxidanylidene-N'-phenylazanyl-propanimidamide
- 2-bromanyl-N-[2-(2-bromanylethanoylamino)ethyl]ethanamide
- 2,4,5-tris(fluoranyl)-3-iodanyl-benzoic acid
- 2-(2-bromophenyl)-2-methyl-1H-indol-3-one
- 2-(bromomethyl)-1-(diphenylmethyl)aziridine
- 1-[dimethoxyphosphorylmethyl(methoxy)phosphoryl]oxyhexane
- carbon monoxide; chromium; 3-(4-methoxyphenyl)propan-1-ol
- [(2S,3Z)-2-acetyloxy-3-(5-oxidanylidenefuran-2-ylidene)propyl] benzoate
- tert-butyl 3-(methoxymethoxy)-3-(4-methyl-2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)propanoate
- isoquinolin-4-yl-(5-methoxy-1H-indol-2-yl)methanone
