3-(furan-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1CCC(=O)O
Isomeric SMILES
C1=COC=C1CCC(=O)O
InChI
InChI=1S/C7H8O3/c8-7(9)2-1-6-3-4-10-5-6/h3-5H,1-2H2,(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
- 1-methyl-3,4-bis(2-oxidanylpropan-2-yl)pyrrolidine-2,5-dione
- 1-(3-bromanyl-5-methyl-1H-indol-2-yl)ethanone
- 1-(3-bromanyl-7-methyl-1H-indol-2-yl)ethanone
- N-oxidanyl-N-phenyl-methanamide
- 3-chloranyl-N-oxidanyl-N-phenyl-propanamide
- 2-chloranyl-N-oxidanyl-N-phenyl-ethanamide
- 5-(2-hydroxyethyl)-4-methyl-2-oxidanylidene-6-[(phenylmethyl)amino]-1H-pyridine-3-carbonitrile
- ethyl 2-(9-phenylthioxanthen-9-yl)ethanoate
- 2-(9-phenylthioxanthen-9-yl)ethanol
- 9-phenyl-9-(3-phenylsulfanylpropyl)thioxanthene
