3,4-di(butan-2-yloxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CSC=C1OC(C)CC
Isomeric SMILES
CCC(C)OC1=CSC=C1OC(C)CC
InChI
InChI=1S/C12H20O2S/c1-5-9(3)13-11-7-15-8-12(11)14-10(4)6-2/h7-10H,5-6H2,1-4H3
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-methyl-2-oxidanyl-4-oxidanylidene-hex-5-enoate
- 2-methyl-2-oxidanyl-4-oxidanylidene-hex-5-enoic acid
- 2-methylbutan-2-yl-(2-methylprop-2-enoxy)-bis(2-methylpropyl)silane
- 2-methylbutan-2-yl-(2-methylprop-2-enoxy)-di(propan-2-yl)silane
- magnesium (Z)-2-methyl-4-oxidanyl-4-oxidanylidene-but-2-enoate
- magnesium (Z)-2-ethyl-4-oxidanyl-4-oxidanylidene-but-2-enoate
- N-(naphthalen-1-ylmethyl)-1-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide
- 3-quinolin-4-yl-1H-pyridin-2-one
- N-(3-methylphenyl)-3-oxidanylidene-pyrrolidine-1-carboxamide
- 3-(4-chlorophenyl)-4-methyl-1-phenyl-pyridin-2-one
