2-[(2,5-dinitrophenyl)disulfanyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])SSCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])SSCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6S2/c11-8(12)4-17-18-7-3-5(9(13)14)1-2-6(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-acetamido-2-(1-benzothiophen-3-yl)propanedioic acid
- diethyl 2-acetamido-2-(1-benzothiophen-3-ylmethyl)propanedioate
- 2-[(1-ethanoylindol-3-yl)methylidene]propanedinitrile
- N-thiophen-3-ylbenzamide
- 1-(3-chlorophenyl)-3-piperidin-1-yl-propan-1-one
- 3,4-dihydro-2H-benzo[h]thiochromene
- 5-oxidanyl-1-benzothiophene-2-carboxylic acid
- 2-diethylaminoethyl 1-benzothiophene-2-carboxylate
- (1-methylpiperidin-3-yl) 1-benzothiophene-2-carboxylate
- N-(1-benzothiophen-3-ylmethyl)aniline
