3-(5-phenylfuran-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)O
InChI
InChI=1S/C13H12O3/c14-13(15)9-7-11-6-8-12(16-11)10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H,14,15)
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
- 4-methoxy-N-(2-phenoxyethyl)naphthalene-1-sulfonamide
- 2-[(2-ethylphenyl)amino]ethene-1,1,2-tricarbonitrile
- 2,2,2-tris(fluoranyl)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanethioamide
- 8-methyl-2-propyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 6-methoxy-4-methyl-8-nitro-quinolin-7-amine
- 6-(2,6-dimethyl-4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)hexan-1-ol
- 10-ethylimidazo[1,2-b][1,2,4]benzothiadiazine 5,5-dioxide
- 1-(3-chloranyl-2-fluoranyl-phenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
- (4-fluorophenyl)-(4-methoxynaphthalen-1-yl)diazene
- 1-methyl-1-naphthalen-1-yl-2-(2-oxidanylidenechromen-6-yl)guanidine
