4-methyl-2,3-dihydrofuran-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OCC1)[O-]
Isomeric SMILES
CC1=C(OCC1)[O-]
InChI
InChI=1S/C5H8O2/c1-4-2-3-7-5(4)6/h6H,2-3H2,1H3/p-1
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
- N1,N4-bis[bis(azanyl)methylidene]naphthalene-1,4-dicarboxamide
- 2-[hexyl(5-isocyanopentyl)amino]ethanol
- 1'-(2,4-dimethylphenyl)sulfonyl-5'-methyl-4-(2-morpholin-4-ylethoxy)spiro[cyclohexane-1,3'-indole]-2'-one
- 6-[2-hydroxyethyl(5-isocyanopentyl)amino]hexanenitrile
- 6-[4-isocyanobutyl(methyl)amino]hexanenitrile
- 6-[5-isocyanopentyl(methyl)amino]hexanenitrile
- N-(4-isocyanobutyl)-N-methyl-hexan-1-amine
- N-(5-isocyanopentyl)-N-methyl-hexan-1-amine
- N-ethyl-3-[3-[ethyl(methyl)amino]propyldisulfanyl]-N-methyl-propan-1-amine
- N-methyl-8-methylsulfanyl-octan-1-amine
