2-ethylperoxythiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOOC1=CC=CS1
Isomeric SMILES
CCOOC1=CC=CS1
InChI
InChI=1S/C6H8O2S/c1-2-7-8-6-4-3-5-9-6/h3-5H,2H2,1H3
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
- azane phenoxide
- benzimidazol-1-ide; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- (2,3-dinitrophenyl)-phenyl-methanone
- dioxidanyl-oxidanidyl-oxidanylidene-silane; nickel(2+)
- nickel(2+); oxidanylidenezirconium(2+); dinitrate
- hydron; nickel(2+); carbonate
- (Z)-2-methyl-3-[[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-prop-2-enoyl-amino]prop-2-enoate
- 6-butan-2-yl-8-chloranyl-2,3-dimethyl-1H-quinolin-4-one
- 2-(4,5-dimethylpyrimidin-2-yl)aniline
- 3-chloranyl-4-phenyl-furan-2,5-dione
