2-cyclopentyl-2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CC=CO2
Isomeric SMILES
C1CCC(C1)C2CC=CO2
InChI
InChI=1S/C9H14O/c1-2-5-8(4-1)9-6-3-7-10-9/h3,7-9H,1-2,4-6H2
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
- 4-[[4-(2-methoxyethylamino)phenyl]amino]-6-methyl-benzene-1,3-diol
- 5,6,7-trimethoxy-4-oxidanyl-naphthalene-1,2-dione
- 4,5,6,7-tetrakis(oxidanyl)naphthalene-1,2-dione
- 5,6,7,8-tetramethoxy-4-oxidanyl-naphthalene-1,2-dione
- 3-(5-icosyloxolan-2-yl)oxy-1,2-dimethyl-pyridin-1-ium iodide
- 3-[[2,2-dimethyl-3-[[(E)-3-oxidanylidenebut-1-enyl]amino]propyl]amino]-4-ethanoyl-hex-3-ene-2,5-dione
- 3-(5-icosyloxolan-2-yl)oxy-1,2-dimethyl-pyridin-1-ium
- hydron chloride hexafluorophosphate
- 3-[(5-hexadecyloxolan-2-yl)oxyamino]propanoic acid
- (1E)-1-[(11E)-2,12-dimethyl-11-[1-(methylamino)ethylidene]-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraen-3-ylidene]-N-methyl-ethanamine
