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4-[(E)-3-(2-methoxy-4-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid
4-[(E)-3-(2-methoxy-4-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid
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Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O)OC
InChI
InChI=1S/C18H16O4/c1-12-3-9-15(17(11-12)22-2)16(19)10-6-13-4-7-14(8-5-13)18(20)21/h3-11H,1-2H3,(H,20,21)/b10-6+
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-cyclopropyl-1-[(4-fluorophenyl)methyl]-3-(4-methylphenyl)urea
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- N-[4-[2-(2-fluoranylphenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
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- N-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-naphthalen-2-yl-ethanamide
- 4-(4-bromophenyl)sulfonyl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)piperazine-1-carboxamide

