cyclohexa-2,4-diene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1S(=O)(=O)N
Isomeric SMILES
C1C=CC=CC1S(=O)(=O)N
InChI
InChI=1S/C6H9NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-4,6H,5H2,(H2,7,8,9)
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
- tridecan-1-ol phosphate
- (Z)-2-methylprop-1-ene-1,3-diol
- 4-methyl-7-methylidene-decane
- heptyl butanoate; 2-methylpropan-1-ol
- 2-oxidanylpentanediperoxoic acid
- calcium 2,2,3-tris(oxidanyl)pentanedioate
- 2,2,3-tris(oxidanyl)pentanedioic acid
- 3,6,9-tris(azanyl)-3-[3-azanyl-3-[2-[(2Z)-2-[(2E,4E,6E)-7-[3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-yl]hepta-2,4,6-trienylidene]-1-ethyl-3,3-dimethyl-indol-5-yl]ethanoylamino]-2-oxidanylidene-propyl]-6,9-bis(carboxymethyl)undecanedioic acid
- sodium; chromium(2+); nickel(2+)
- cobalt(2+); molybdenum(2+); silicon
