2,5-diethoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)S
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)S
InChI
InChI=1S/C10H14O2S/c1-3-11-8-5-6-9(12-4-2)10(13)7-8/h5-7,13H,3-4H2,1-2H3
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
- N,N-diethyl-2-piperazin-1-yl-ethanamine
- N,N-diethyl-3-piperazin-1-yl-propan-1-amine
- 3-piperazin-1-yl-N,N-dipropyl-propan-1-amine
- [[4-[azaniumylidene(ethoxy)methyl]phenyl]-ethoxy-methylidene]azanium dichloride
- 2-[3,5-bis(trifluoromethyl)phenyl]sulfonylguanidine
- diethyl 2-(2,4-dichlorophenyl)propanedioate
- bis[3-(trifluoromethyl)phenyl]methanol
- 4-[4-azanyl-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)aniline
- 2,4-bis(trifluoromethyl)benzenecarbonitrile
- 2,3-dihydro-1-benzofuran-5-carbothioamide
