2-(furan-2-ylmethoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCC(=O)O
Isomeric SMILES
C1=COC(=C1)COCC(=O)O
InChI
InChI=1S/C7H8O4/c8-7(9)5-10-4-6-2-1-3-11-6/h1-3H,4-5H2,(H,8,9)
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
- N-(cyclopropylmethyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide
- 3-[(2-bromophenyl)methylsulfonyl]propanoic acid
- 4-[4-(pyridin-4-ylmethoxy)phenyl]butan-2-one
- 1-[2-(4-chlorophenyl)ethanoyl]piperidin-4-one
- N-(3-azanyl-4-methyl-phenyl)ethanesulfonamide
- 2-(3-methoxyphenoxy)pyridine-3-carbothioamide
- 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonylpropanoic acid
- N-(3-azanylpropyl)-4-oxidanyl-benzamide
- 3-(2-oxidanylidenepyrimidin-1-yl)propanethioamide
