2,2,3,3-tetramethylfuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=COC1(C)C)C
Isomeric SMILES
CC1(C=COC1(C)C)C
InChI
InChI=1S/C8H14O/c1-7(2)5-6-9-8(7,3)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-azanylethylcarbamic acid; cyclohexanol
- 2,2,3,3-tetraethylfuran
- 2-(diethylamino)-3-ethyl-pent-2-enoate
- 1-(2-azanylethyl)-1-(2-oxidanylidene-4-prop-2-enyl-1,3-oxazolidin-3-yl)urea
- 2-(diethylamino)-3-ethyl-pent-2-enoic acid
- (2Z)-4-ethyl-2-ethylidene-octanoate
- 1-(2-methyl-1-nitroso-propan-2-yl)cyclohexan-1-amine
- (Z)-3-azanyl-2-methyl-pent-2-enoate
- (Z)-3-azanyl-2-methyl-pent-2-enoic acid
- 2-(2-ethoxyethoxy)ethanol; 2-(2-methoxyethoxy)ethanol
