4-butyl-N-diazo-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Isomeric SMILES
CCCCC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/C10H13N3O2S/c1-2-3-4-9-5-7-10(8-6-9)16(14,15)13-12-11/h5-8H,2-4H2,1H3
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-[[[(2-methylphenyl)peroxy-oxidanyl-phosphoryl]-oxidanyl-methyl]amino]ethanoic acid
- 2,4-bis(chloranyl)-N-diazo-benzenesulfonamide
- ethyl 2-[bis[(4-nitrophenyl)peroxy]phosphorylmethylamino]ethanoate
- 4-chloranyl-N-diazo-3-nitro-benzenesulfonamide
- bis(3-methyl-4-nitro-phenyl) phosphite
- 2-chloranyl-N-diazo-4-methyl-benzenesulfonamide
- bis(3-methyl-4-nitro-phenyl) hydrogen phosphite
- N1,N3-didiazo-2,4,6-trimethyl-benzene-1,3-disulfonamide
- bis(4-ethoxycarbonylphenyl) phosphite
- N-diazo-1,3-benzothiazole-2-sulfonamide
