4-methoxy-2-[(5-phenylfuran-2-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)O)CC2=CC=C(O2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)O)CC2=CC=C(O2)C3=CC=CC=C3
InChI
InChI=1S/C19H16O4/c1-22-15-7-9-17(19(20)21)14(11-15)12-16-8-10-18(23-16)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,21)
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
- 3-(4-butoxy-2-prop-2-enyl-phenoxy)-N-propan-2-yl-propan-1-amine
- (NE)-N-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine
- 1-[2-(4-heptoxyphenoxy)ethyl]pyrrolidine
- (1Z)-3-butyl-1-(phenylmethylidene)-2,4,5,6-tetrahydro-3-benzazocine
- 3-(diethylamino)-N,N-diethyl-3-phenylimino-propanethioamide
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-3,4-dihydroisoquinolin-1-one
- [1-[dimethyl(phenyl)silyl]-2,6-dimethyl-hept-5-enyl] nitrite
- (4S,4aR)-4a,7,8-trimethyl-4-(6-methylhept-5-en-2-yl)-2,3,4,5,6,8a-hexahydrochromen-2-amine
- [(2R)-3-tris(chloranyl)silyloxybut-3-en-2-yl] 2,2-dimethylpropanoate
- (4-nitrophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
