2,5-bis[(2-methylpropan-2-yl)oxy]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC=C(S1)OC(C)(C)C
Isomeric SMILES
CC(C)(C)OC1=CC=C(S1)OC(C)(C)C
InChI
InChI=1S/C12H20O2S/c1-11(2,3)13-9-7-8-10(15-9)14-12(4,5)6/h7-8H,1-6H3
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-bromanyl-4-(2,4,4-trimethylpentan-2-yl)phenol
- 4,6-ditert-butyl-3-nitro-cyclohexa-3,5-diene-1,2-dione
- 2-methylpropyl N-(2-azanyl-2-oxidanylidene-ethyl)carbamate
- 6-tert-butyl-2,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one
- tert-butyl 1-[oxidanyl(phenyl)methyl]cyclopropane-1-carboxylate
- 2-[(tert-butylamino)methyl]-6-chloranyl-4-nitro-phenol
- dimethyl 2-tert-butyl-7,7-dimethyl-3a,5,6,7a-tetrahydro-2H-pyrano[2,3-d][1,3]oxazole-3,5-dicarboxylate
- methyl prop-2-enyl carbonate
- butyl 3-[(2,4-dinitrophenyl)amino]benzoate
- 8-octylsulfanyloctanoic acid
