2-[(2-nitrophenyl)methylsulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CSCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4S/c11-9(12)6-15-5-7-3-1-2-4-8(7)10(13)14/h1-4H,5-6H2,(H,11,12)/p-1
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-methylmethanamine; 2-(propylamino)ethanamide
- 2-[methyl-[(2-nitrophenyl)methyl]amino]ethanoic acid
- N-methyl-2-pyrrolidin-3-yl-ethanamine
- 3-(2-nitrophenyl)propanethioic S-acid
- 1,1-bis[3-(dimethylamino)propyl]urea
- (5-acetamido-5-aminocarbonyl-7-phenyl-heptyl) methanesulfonate
- 2,3-dimethylhexane-2,5-diol
- 2-cyano-2-phenethyl-hex-5-enoic acid
- 1-iodanyl-1-isocyanato-2-(3-isocyanatopropyl)cyclohexane
- 3-[[carboxymethyl-[(3-carboxyphenyl)methyl]amino]methyl]benzoic acid
