1-methoxy-2-[(2-methoxyphenyl)trisulfanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SSSC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1SSSC2=CC=CC=C2OC
InChI
InChI=1S/C14H14O2S3/c1-15-11-7-3-5-9-13(11)17-19-18-14-10-6-4-8-12(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
- 1-ethoxy-4-[(4-ethoxyphenyl)trisulfanyl]benzene
- 1-tetradecyl-4-[(4-tetradecylphenyl)trisulfanyl]benzene
- benzene; (phenyltrisulfanyl)benzene
- 1-octadecyl-4-[(4-octadecylphenyl)disulfanyl]benzene
- octadecylbenzene; sulfane
- N-phenyl-4-[(4-phenylazanylphenyl)trisulfanyl]aniline
- 1-pentyl-4-[(4-pentylphenyl)trisulfanyl]benzene
- diethyl phosphono phosphate
- cobalt(2+); ethane-1,1,1,2,2,2-hexolate
- chloranyl(ethyl)alumanylium; cobalt(2+); 2-ethylhexanoate
