2-azanyl-4-ethylperoxysulfanyl-6-(trioxidanylsulfanyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOOSC1=CC(=C(C(=C1)N)O)SOOO
Isomeric SMILES
CCOOSC1=CC(=C(C(=C1)N)O)SOOO
InChI
InChI=1S/C8H11NO6S2/c1-2-12-14-16-5-3-6(9)8(10)7(4-5)17-15-13-11/h3-4,10-11H,2,9H2,1H3
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
- 1-(diphenylmethyl)sulfanylethenamine
- 3-(diphenylmethyl)sulfanyl-1H-1,2-diazirin-2-ium
- 3-(diphenylmethyl)sulfanyl-1H-1,2-diazirine
- 1-bromanyl-4-ethoxy-2-(3-methoxyphenyl)benzene
- 7-methylspiro[2H-fluoren-2-ide-9,9'-fluorene]; yttrium
- 2-methyl-9,9'-spirobi[fluorene]
- 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol; yttrium
- 2-methyl-9-(2-phenylphenyl)fluoren-9-ol
- (2R)-6,6-dimethyl-2-[4-(2-methyloct-7-yn-2-yl)-2,6-bis(oxidanyl)phenyl]bicyclo[3.1.1]heptan-4-one
- (2R)-2-[4-(8-bromanyl-2-methyl-octan-2-yl)-2,6-bis(oxidanyl)phenyl]-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one
