2-(3,5-dinitrophenyl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])SCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])SCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6S/c11-8(12)4-17-7-2-5(9(13)14)1-6(3-7)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
- (E)-3-(2,4-dimethyl-3,5-dinitro-phenyl)prop-2-enoic acid
- 2-[(3-methoxy-5-nitro-phenyl)amino]ethanoic acid
- 3-bromanyl-3H-imidazo[1,2-a]pyridin-2-one
- 4,6-dimethyl-5-nitro-benzene-1,3-diol
- 5-chloranyl-2-methyl-benzene-1,3-diamine
- 2,4-dimethyl-3,5-dinitro-phenol
- 5-bromanyl-2-methyl-benzene-1,3-diamine
- 2-(piperidin-1-ylmethyl)benzoic acid
- 5-iodanyl-2-methyl-benzene-1,3-diamine
- 2,4-dimethyl-3,5-dinitro-benzenethiol
