2-nitro-5-sulfanidyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[S-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[S-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H5NO4S/c9-7(10)5-3-4(13)1-2-6(5)8(11)12/h1-3,13H,(H,9,10)/p-2
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
- sodium 3,4-bis(azanyl)-3,4-bis(carboxymethyl)hexanedioic acid
- phenyl-sulfanidyl-sulfanylidene-azanium
- [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 2-bromanylethanoate
- 2-iodanylethanoate; 1-oxidanylpyrrolidine-2,5-dione
- 1-[4,5-bis(sulfanylidene)pyridin-3-yl]-1-oxidanyl-pyrrolidin-1-ium-2,5-dione
- propane-1,2-diol; tetradecyl ethanoate
- 1,1,2,2-tetraethylpiperazin-1-ium
- 1,2,3-tris(oxidanyl)nonadecan-4-one
- 1,2,3-tris(oxidanyl)tridecan-4-one
- 2-(hydroxymethyl)-2-(1-methoxyethyl)propane-1,3-diol
