4-[phenyl(sulfo)amino]benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+]#N)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+]#N)S(=O)(=O)O
InChI
InChI=1S/C12H9N3O3S/c13-14-10-6-8-12(9-7-10)15(19(16,17)18)11-4-2-1-3-5-11/h1-9H/p+1
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
- N-(2,6-dimethylphenyl)-N-(3-pyridin-3-ylpropyl)propanamide
- 2-(2,5-diethoxy-4-octoxy-phenyl)-3-sulfanyl-benzenediazonium hexafluorophosphate
- 2-(2,5-diethoxy-4-octoxy-phenyl)-3-sulfanyl-benzenediazonium
- 6-pentoxy-1,3-benzothiazole
- ethenyl-methanoyl-dimethyl-azanium
- N-[1-(3,5-dimethylmorpholin-4-yl)ethyl]prop-2-enamide
- 1-(2,6-dimethylmorpholin-4-yl)-2-methyl-prop-2-en-1-one
- 1-(4-ethylpiperazin-1-yl)-2-methyl-prop-2-en-1-one
- (E)-but-2-enedioic acid; N,N-dimethylprop-2-enamide
- N'-ethenylpentanediamide
