2-(1-ethylcyclobutyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC1)C2=CC=CO2
Isomeric SMILES
CCC1(CCC1)C2=CC=CO2
InChI
InChI=1S/C10H14O/c1-2-10(6-4-7-10)9-5-3-8-11-9/h3,5,8H,2,4,6-7H2,1H3
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-methanidyl-2,3-dimethyl-pentane; yttrium(3+)
- 2-[(2-ethylphenoxy)methyl]pyridine
- (1E)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)-2,3-dihydroindene-4,5-dione
- 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanoic acid
- 2,4-dimethyl-1-propan-2-yl-imidazole
- 2-[(E)-but-1-enyl]-1-benzofuran
- [[2-[bis(methoxymethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(hydroxymethyl)amino]methanol
- 2-chloranyl-5-ethyl-benzenesulfonamide
- 2-chloranyl-5-ethyl-N-methyl-benzenesulfonamide
- 2-ethyl-5-(4-nitrophenyl)furan
