5-propyl-2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CCCO1
Isomeric SMILES
CCCC1=CCCO1
InChI
InChI=1S/C7H12O/c1-2-4-7-5-3-6-8-7/h5H,2-4,6H2,1H3
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-nitrobicyclo[1.1.1]pentane
- (3S,4S)-4-ethyl-3-methyl-azetidin-2-one
- (3E)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydropyrido[3,4-b]pyrazin-2-one
- (3aS,4S,9bS)-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole
- N-cyano-N'-[2-(3-nitrophenyl)ethyl]pyridine-3-carboximidamide
- 2-fluoranyl-6-[(4-methoxy-3,4-dihydronaphthalen-1-yl)oxy]benzenecarbonitrile
- 1-[(3-fluorophenyl)methyl]-3-isoquinolin-5-yl-urea
- methyl 4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl]benzoate
- 2-[3-[3,4-bis(oxidanyl)phenyl]propanoylamino]-4-methyl-pentanoic acid
- 6,7-dimethoxy-3-(3-methoxyphenyl)quinoline
