N-diazocyclopenta-2,4-diene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C1)S(=O)(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(C=C1)S(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/C5H5N3O2S/c6-7-8-11(9,10)5-3-1-2-4-5/h1-5H
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
- 1,3a-dihydropentalene
- carbon monoxide; 1-cyclopenta-2,4-dien-1-ylethanethione; manganese
- bicyclo[4.2.0]octa-1,3,5-triene; carbon monoxide; chromium(6+); tris(chloranyl)silicon
- 1-cyclopenta-2,4-dien-1-ylethanethione
- carbon monoxide; manganese; 5-pentylcyclopenta-1,3-diene
- carbon monoxide; (E)-1-cyclopenta-2,4-dien-1-yl-3-phenyl-prop-2-en-1-one; manganese
- (E)-1-cyclopenta-2,4-dien-1-yl-3-phenyl-prop-2-en-1-one
- carbon monoxide; cyclopenta-1,3-diene; 2-ethylpiperidine; iron(6+)
- carbon monoxide; cyclopenta-1,3-diene; 2H-furan-2-ide; iron(6+)
- 2-(cyclopenta-2,4-dien-1-ylmethyl)butanedioic acid
