1-oxidanyl-4-oxidanylidene-3-sulfino-3H-naphthalene-2-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C(=C2O)[N+]#N)S(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C(=C2O)[N+]#N)S(=O)O
InChI
InChI=1S/C10H6N2O4S/c11-12-7-8(13)5-3-1-2-4-6(5)9(14)10(7)17(15)16/h1-4,10H,(H-,13,15,16)/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
- 3,4-bis(butoxycarbonyl)-5-(phenylcarbonyl)phthalate
- 3,4-bis(butoxycarbonyl)-5-(phenylcarbonyl)phthalic acid
- methyl 2-butoxy-4-(ethylamino)-3-methyl-benzoate
- dodecylazanium sulfate
- hexadecyl 2-tert-butyl-5-oxidanyl-benzoate
- nickel(2+); thiohydroxylamine
- (2,4-dibutylphenyl) carbamate
- lithium; potassium; oxidanidyl-bis(oxidanylidene)niobium; oxidanidyl-bis(oxidanylidene)tantalum
- aluminum; bis(oxidanidyl)-oxidanylidene-silane; lanthanum(3+)
- 2-methyl-2-(trifluoromethyl)-1,2-oxasilinane
