(5-ethyl-2,5-dihydrofuran-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CC(O1)CO
Isomeric SMILES
CCC1C=CC(O1)CO
InChI
InChI=1S/C7H12O2/c1-2-6-3-4-7(5-8)9-6/h3-4,6-8H,2,5H2,1H3
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
- (E)-2-dimethoxyphosphoryl-3,3,3-tris(fluoranyl)-N,N-dimethyl-prop-1-en-1-amine
- 5-methyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-3-one
- 2,2,6-trimethyl-1,3,6,2-dioxazagermocane-4,8-dione
- (5E)-5-hydroxyimino-1,3,4,4-tetramethyl-imidazolidin-2-one
- (3-dimethylsulfonio-2-oxidanylidene-propyl)-dimethyl-sulfanium
- 2-bromanylpropyl(tert-butyl)azanium
- 6,7,8,9-tetrakis(chloranyl)-1,5-dihydro-2,4,3$l^{4}-benzodioxathiepine 3-oxide
- 4-(hydroxymethyl)-6-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxylate
- 3-[(5-methylthiophen-2-yl)amino]-2-nitro-prop-2-enal
- 6-methyl-7-nitro-2,5-dihydro-1H-pyrrolo[3,4-c]pyridine-2,5-diium-3,4-dione
