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3-[(4-ethoxyphenyl)methoxy]-8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
3-[(4-ethoxyphenyl)methoxy]-8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)COC2=CC3=C(CCCC(=C3)C(=O)O)C=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)COC2=CC3=C(CCCC(=C3)C(=O)O)C=C2
InChI
InChI=1S/C21H22O4/c1-2-24-19-9-6-15(7-10-19)14-25-20-11-8-16-4-3-5-17(21(22)23)12-18(16)13-20/h6-13H,2-5,14H2,1H3,(H,22,23)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl (E)-3-(2-propoxyphenyl)prop-2-enoate
- 2-(4-methylphenyl)-7,8-dihydro-6H-cyclohepta[b]thiophene-5-carboxylic acid
- ethanenitrile; ethyl 3-oxidanylpropanoate
- 7-[3-ethoxy-4-(2-propoxyethoxy)phenoxy]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- 3-[(4-methylphenyl)methoxy]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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- N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3-phenylmethoxy-benzamide iodide
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- methyl 3-[(4-phenylphenyl)methoxy]-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
- 7-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
