(E)-[(2-cyanophenyl)hydrazinylidene]methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NN=CS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C#N)N/N=C/S(=O)(=O)O
InChI
InChI=1S/C8H7N3O3S/c9-5-7-3-1-2-4-8(7)11-10-6-15(12,13)14/h1-4,6,11H,(H,12,13,14)/b10-6+
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-(4-cyanophenyl)-3-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)guanidine
- methyl N-(4-cyanophenyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidothioate
- 4-(carbamothioylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzonitrilium
- 1-(3-bicyclo[2.2.1]heptanyl)-3-(4-cyanophenyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)guanidine
- 1-cyclooctyl-1-(1H-indazol-6-yl)thiourea
- 5-(aminomethyl)-N-[3,5-bis(chloranyl)phenyl]-N'-(phenylmethyl)-1,2,3,4-tetrazole-1-carboximidamide
- methyl N-ethyl-N,N'-diphenyl-carbamimidothioate
- methyl N-(4-cyanophenyl)-N'-(2,4,6-trimethylphenyl)sulfonyl-carbamimidothioate
- 1-(3,5-dimethylphenyl)-3-(1-phenylethyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)guanidine
- methyl N'-[3,5-bis(chloranyl)phenyl]-N-ethyl-N-phenyl-carbamimidothioate
