(4-methyl-3-nitro-phenyl)-oxidanidyl-sulfanylidene-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=S)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=S)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3S/c1-5-2-3-6(9(12)13)4-7(5)8(10)11/h2-4H,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
- (3-methylphenyl)-oxidanidyl-sulfanylidene-azanium
- (4-methylphenyl)-oxidanidyl-sulfanylidene-azanium
- 1-nitro-4-(sulfinylmethyl)benzene
- 1-[2,4-bis(tert-butylsulfanyl)-3-oxidanyl-phenyl]pentyl ethanoate
- N-thionitrosothiohydroxylamine
- triazanium; hydrogen arsorate; oxidanidyl-bis(oxidanylidene)tungsten
- iron(6+); zirconium(2+); hexacyanide
- potassium; cobalt(2+); iron(6+); hexacyanide
- 2,3-bis[(3-pentyloxiran-2-yl)methyl]terephthalate
- 2,3-bis[(3-pentyloxiran-2-yl)methyl]terephthalic acid
