2-carbamimidoylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)N)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)N)S(=O)(=O)O
InChI
InChI=1S/C7H8N2O3S/c8-7(9)5-3-1-2-4-6(5)13(10,11)12/h1-4H,(H3,8,9)(H,10,11,12)
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
- (2,3-dimethylphenyl) octadecanoate
- bis(oxidanylidene)uranium(2+); dihydrogen phosphate; trihydrate
- bis(oxidanylidene)uranium(2+); hydrogen sulfate; disulfate; hydrate
- bis(oxidanylidene)uranium(2+); hydrogen sulfate; disulfate
- sulfuric acid; sulfurofluoridic acid
- bis(oxidanylidene)uranium(2+); hydrogen sulfate
- 2-(phenylcarbonyloxy)propane-1,2,3-tricarboxylic acid
- 2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol; 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
- dodecane-1,4,9,12-tetramine
- 2-azanylpentanedioate; ethanedioate
