2-(5-butylfuran-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(O1)CCO
Isomeric SMILES
CCCCC1=CC=C(O1)CCO
InChI
InChI=1S/C10H16O2/c1-2-3-4-9-5-6-10(12-9)7-8-11/h5-6,11H,2-4,7-8H2,1H3
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
- (4-fluorophenyl)carbamic acid
- 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]quinoline-8-carbonitrile
- 8-nitroquinoxaline-5-carbonitrile
- 2,2-diethylbutane-1,1,1-triolate
- N-[2-(5-methylfuran-2-yl)ethyl]benzenesulfonamide
- 3-chloranyl-5-nitro-pyridine-2-carbonitrile
- 8-azanyl-1,2,3,4-tetrahydroquinoxaline-5-carbonitrile
- 5-azanyl-3-fluoranyl-pyridine-2-carbonitrile
- 5,5-bis[(E)-but-2-enyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-one
- 3,3-dibutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-one
