5-tert-butyl-3-methyl-furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1)C(C)(C)C)C(=O)[O-]
Isomeric SMILES
CC1=C(OC(=C1)C(C)(C)C)C(=O)[O-]
InChI
InChI=1S/C10H14O3/c1-6-5-7(10(2,3)4)13-8(6)9(11)12/h5H,1-4H3,(H,11,12)/p-1
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-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxylate
- 4-[(2R)-2-methylbutyl]benzoyl chloride
- bis(2-diethylphosphanylethyl)azanium
- ethoxy-[[ethoxy(oxidanidyl)phosphoryl]methyl]phosphinate
- 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoate
- 1-azanyl-3-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]urea
- 3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoic acid
- 3-(4-methylpyrazol-1-yl)propanoate
- 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoate
