1-[(dioxidanyldisulfanyl)oxymethyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2COSSOO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2COSSOO
InChI
InChI=1S/C11H10O3S2/c12-14-16-15-13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8H2
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-cyclohexylcyclohexyl) 2-(2-chloranylphenoxy)ethanoate
- (2-cyclohexylcyclohexyl) 2-phenoxyethanoate
- 1-[2-(2-phenoxyethoxy)ethoxy]-2-phenyl-benzene
- [1,3-dimethyl-2-(2-methylpropyl)-3-phenyl-cyclobutyl]benzene
- (2-cyclohexylcyclohexyl) octadecanoate
- 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-ethyl-guanidine
- [2,3,4,5-tetraacetyloxy-6,6-bis(ethylsulfonyl)hexyl] ethanoate
- 1-(furan-2-ylmethyl)-1-methyl-piperidin-1-ium
- furan-2-ylmethyl-dimethyl-phenyl-azanium
- dimethyl-[(5-methylfuran-2-yl)methyl]-phenyl-azanium
