1-methoxy-2-[(2-methoxyphenyl)disulfanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SSC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1SSC2=CC=CC=C2OC
InChI
InChI=1S/C14H14O2S2/c1-15-11-7-3-5-9-13(11)17-18-14-10-6-4-8-12(14)16-2/h3-10H,1-2H3
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
- 5-methylsulfonyl-3H-1,3-benzoxazol-2-one
- 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-N-(2-methyl-1-phenyl-propan-2-yl)ethanamide hydrochloride
- 8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione; 3-methyl-2-phenyl-morpholine
- chloranyl-$l^{2}-stannane
- 2-(3,5-ditert-butylphenyl)indene-1,3-dione
- 2-(4-nonylphenyl)carbonylbenzoic acid
- 1-[bis(chloranyl)methyl]-4-chloranyl-benzene
- ethyl N-(4-methyl-3-nitro-phenyl)sulfonylcarbamate
- ethyl N-(4-acetamidophenyl)sulfonylcarbamate
- dodecyl dodecanoate
