3-octoxythiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CSC=C1
Isomeric SMILES
CCCCCCCCOC1=CSC=C1
InChI
InChI=1S/C12H20OS/c1-2-3-4-5-6-7-9-13-12-8-10-14-11-12/h8,10-11H,2-7,9H2,1H3
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
- 3,4-didodecylthiophene
- 2-(2-tert-butyl-1H-indol-3-yl)-2-oxidanyl-1-phenyl-ethanone
- 2-(1-deuterioindol-3-yl)-2-deuteriooxy-1-phenyl-ethanone
- 1-[1-(4-methylphenyl)pyrrol-2-yl]-2-oxidanyl-2-phenyl-ethanone
- 5-methyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-(1-prop-1-en-2-ylcyclopropyl)-1,2-oxazolidine
- 2-oxidanyl-2-phenyl-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanyl-2-phenyl-ethanone
- 5-(chloromethyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidine
- 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanyl-2-phenyl-ethanone
- 6,6-dinitro-7-(2-nitro-1-phenyl-cyclohexyl)oxy-8-oxa-7-azaspiro[3.4]octane
