3-[(5-methoxy-3-oxidanylidene-1-benzofuran-2-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(C2=O)CC3=CC=CC(=C3)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)OC(C2=O)CC3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C17H14O5/c1-21-12-5-6-14-13(9-12)16(18)15(22-14)8-10-3-2-4-11(7-10)17(19)20/h2-7,9,15H,8H2,1H3,(H,19,20)
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
- 2-chloranyl-9-methyl-purin-6-amine
- 2-cyclohexylidenepropanal
- 3-azanylpropyl carbamimidothioate dihydrobromide
- 2-[2-oxidanylidene-3-(sulfanylmethyl)-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- 2-[2-oxidanylidene-3-(sulfanylmethyl)-3,4,5,6-tetrahydro-1-benzazocin-1-yl]ethanoic acid
- 1-(phenylmethyl)purin-6-amine
- 4-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]amino]butanoic acid
- 2-(4-chlorophenyl)-2-oxidanylidene-ethanoic acid
- 2-ethoxy-6-(2H-1,2,3,4-tetrazol-5-yl)xanthen-9-one
- 4-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one
