2-(2,5-dimethylcyclopentyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1C2=CC=CO2)C
Isomeric SMILES
CC1CCC(C1C2=CC=CO2)C
InChI
InChI=1S/C11H16O/c1-8-5-6-9(2)11(8)10-4-3-7-12-10/h3-4,7-9,11H,5-6H2,1-2H3
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
- N-(2-methyl-1-adamantyl)methanimine oxide
- 3-methylundecanoate
- 2-(2-bromoethyl)cyclohexa-1,3-diene
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[(2-methylpropan-2-yl)oxycarbonylamino]oxymethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1,10-bis(7-oxidanylideneazepan-2-yl)decane-1,10-dione
- tert-butyl 2-[3-[(4-dimethylaminophenyl)carbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate
- tert-butyl 2-[2-oxidanylidene-3-[[3-(oxidanylidenemethylidene)indol-2-yl]amino]-3,4,5,6,6a,7-hexahydro-1-benzazocin-1-yl]ethanoate
- ethyl 2-[(4-bromanyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)amino]-4-phenyl-butanoate
- 1-hexyl-1-oxidanidyl-pyrrolidin-1-ium
- 1-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-4-(2-methoxyphenyl)piperazine
