methyl 2-(2-chloranyl-4-nitro-phenyl)sulfanylethanoate
|
|
Canonical SMILES:
COC(=O)CSC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Isomeric SMILES
COC(=O)CSC1=C(C=C(C=C1)[N+](=O)[O-])Cl
InChI
InChI=1S/C9H8ClNO4S/c1-15-9(12)5-16-8-3-2-6(11(13)14)4-7(8)10/h2-4H,5H2,1H3
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
- [2-(methoxymethyl)phenyl]diazane
- 2,3-diphenylbenzo[g][1]benzofuran
- N-[2-(4,6-dimethoxypyrimidin-2-yl)carbonyl-6-(methoxymethyl)phenyl]ethanamide
- 9-methyl-4-(phenylmethyl)-4-azaspiro[5.5]undec-9-ene-5,11-dione
- [2-azanyl-3-(methoxymethyl)phenyl]-(4,6-dimethoxypyrimidin-2-yl)methanone
- 1,2,3-tris(fluoranyl)-5-(4-fluorophenyl)benzene
- 3-(4,6-dimethoxypyrimidin-2-yl)-2-methyl-1H-indole
- 4-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline
- 3-(4,6-dimethoxypyrimidin-2-yl)-2,7-dimethyl-1H-indole
- (3,5-dimethyl-1H-indol-2-yl)methanol

