4-(furan-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCC(=O)O
Isomeric SMILES
C1=COC(=C1)CCCC(=O)O
InChI
InChI=1S/C8H10O3/c9-8(10)5-1-3-7-4-2-6-11-7/h2,4,6H,1,3,5H2,(H,9,10)
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
- 6,6-dimethyl-2-methylidene-4,8-dioxaspiro[2.5]octane
- 2-(hydroxymethyl)-5,5-dimethyl-cyclohex-2-en-1-one
- (Z)-3,7-dimethyloct-3-en-2-one
- 2-butyl-2-methyl-cyclopentan-1-one
- (2R)-2-methylcyclononan-1-one
- (2E)-2-(nitromethylidene)cycloheptan-1-one
- (2S)-2-(4-chlorophenyl)oxirane
- (2S,3R)-2-azanyl-4,4-bis(fluoranyl)-3-oxidanyl-butanoic acid
- 3,4,5,7,8,9,10,10a-octahydropyrido[2,1-c][1,4]oxazepin-1-one
- 4-methyl-3-oxidanylidene-N-prop-2-enyl-pentanamide
