2-methyl-5-[(2-methylpropan-2-yl)oxy]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)OC(C)(C)C
Isomeric SMILES
CC1=CC=C(S1)OC(C)(C)C
InChI
InChI=1S/C9H14OS/c1-7-5-6-8(11-7)10-9(2,3)4/h5-6H,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-[(2-methylpropan-2-yl)oxy]-5-methylsulfanyl-thiophene
- 2-ethanoyl-5-methyl-5-oxidanyl-cyclohexan-1-one
- 6-ethanoyl-3-methyl-cyclohex-2-en-1-one
- 3,9-dimethyl-3,9-bis(oxidanyl)spiro[5.5]undecane-5,11-dione
- 4-oxidanylidene-2-propan-2-yl-pentanenitrile
- tert-butyl 2-cyano-3-(furan-2-yl)pentanoate
- ethyl 2-methyl-7-oxidanylidene-3,4,5,6-tetrahydronaphthalene-4a-carboxylate
- diethyl 3-ethanoyl-4-methyl-cyclohex-3-ene-1,1-dicarboxylate
- diethyl 2-(3-oxidanylidenebutyl)propanedioate
- ethyl 2-cyano-5-oxidanylidene-hexanoate
