2-(sulfodiazenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)N=NS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N=NS(=O)(=O)O
InChI
InChI=1S/C7H6N2O5S/c10-7(11)5-3-1-2-4-6(5)8-9-15(12,13)14/h1-4H,(H,10,11)(H,12,13,14)
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
- 1-piperazin-1-ylbutane-1,3-dione hydrobromide
- aluminum cobalt(2+) dinitrate
- 1-piperazin-1-ylbutane-1,3-dione
- 7-[1,2-bis(hydroxymethyl)cyclodecyl]oxepan-2-one; cyclodecane
- N-(2-azanylethyl)-3-oxidanylidene-butanamide hydrobromide
- 7-[1,2-bis(hydroxymethyl)cyclodecyl]oxepan-2-one
- (phenylmethyl) N-[2-(3-oxidanylidenebutanoylamino)ethyl]carbamate
- 10-[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxy-10-oxidanylidene-decanoate
- 3,6-bis(chloranyl)naphthalene-1,2,4,8-tetracarboxylic acid
- 1,1-bis(4-aminophenyl)propane-1,2-disulfonic acid
