2,3-dibutoxythiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(SC=C1)OCCCC
Isomeric SMILES
CCCCOC1=C(SC=C1)OCCCC
InChI
InChI=1S/C12H20O2S/c1-3-5-8-13-11-7-10-15-12(11)14-9-6-4-2/h7,10H,3-6,8-9H2,1-2H3
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
- 2-azanyl-1,4-di(propan-2-yl)anthracene-9,10-dione
- 1,3-bis(azanyl)-4-butyl-2-methoxy-anthracene-9,10-dione
- 2-azanyl-1,4-dibutyl-anthracene-9,10-dione
- 1,4-bis(dibutylamino)-2-methoxy-anthracene-9,10-dione
- 3-azanylidene-1,3,5-oxadiazin-3-ium-2,4-dione
- 1-(2-azanyl-5-methyl-phenyl)ethane-1,1-diol
- 3-(6-isocyanatohexylimino)-1,3,5-oxadiazin-3-ium-2,4-dione
- chloranylbenzene; 1-chloranyl-2-nitro-benzene
- 1-pyrimidin-4-yl-3-pyrrolidin-1-yl-propane-1,3-dione
- 2-azanyl-N-(1,2-diphenylethyl)-3-methyl-benzenesulfonamide
