2-(2,4-dinitrophenyl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCC(=O)O
InChI
InChI=1S/C8H6N2O6S/c11-8(12)4-17-7-2-1-5(9(13)14)3-6(7)10(15)16/h1-3H,4H2,(H,11,12)
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-(2,4-dinitrophenyl)sulfanylethanoic acid; 2-(2-hydroxyethylamino)ethanol
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4-dinitrophenyl)sulfanylethanoic acid
- 2-[(4-chlorophenyl)-ethanoyl-amino]-N,N-dimethyl-ethanamide
- 2-bromanyldibenzo-p-dioxin
- 1-bromanyldibenzo-p-dioxin
- 7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid hydrochloride
- [2-(2-diethylaminoethyl)-2-methyl-1,3-dioxolan-4-yl]methanol
- 2-nitro-6-octan-4-yl-phenol
- 4-(2-methylbutan-2-yl)-2-nitro-phenol
- 4-hexan-3-yl-2-nitro-phenol
