1-(trioxidanylsulfanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2SOOO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2SOOO
InChI
InChI=1S/C10H8O3S/c11-12-13-14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
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
- 2-(2-oxidanylidenecyclohexyl)propan-2-yl 2-methylbutanoate
- 2-(4-oxidanylidenecyclohexyl)propan-2-yl 2-methylbutanoate
- (1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl) 2-methylbutanoate
- 1-sulfanyloxyperoxyoctane
- 2,2-dimethyl-1-(3,5,7-trimethyl-1-adamantyl)butan-1-one
- 2,3-dimethyl-5-[(2-methylpropan-2-yl)oxymethyl]bicyclo[2.2.1]heptane
- (2-chloranyl-1-methyl-cyclohexyl) 2-methylbutanoate
- 2-(trioxidanylsulfanyl)anthracene-9,10-dione
- 1,8-bis(fluoranyl)-2,6-dimethyl-naphthalene
- 2-(trioxidanylsulfanyl)pyrene
