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1-[3-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-propyl]cyclopentane-1-carboxylic acid
1-[3-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-propyl]cyclopentane-1-carboxylic acid
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Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)CCC2(CCCC2)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)CCC2(CCCC2)C(=O)O
InChI
InChI=1S/C17H22O5/c1-21-14-6-4-13(5-7-14)12-22-15(18)8-11-17(16(19)20)9-2-3-10-17/h4-7H,2-3,8-12H2,1H3,(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
- 1-[3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-propyl]cyclopentane-1-carboxylic acid
- (4-nitrophenyl)methyl prop-2-enoate
- ethyl 3-(1-ethanoyl-2-oxidanylidene-cyclohexyl)propanoate
- zinc 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 1H-indol-7-amine hydrobromide
- 5-[(4-methylphenyl)methyl]-1H-pyrazole-3,4-diamine
- 4-[(E)-2-(4-docosoxyphenyl)ethenyl]-1-icosyl-pyridin-1-ium bromide
- 4-[(E)-2-(4-docosoxyphenyl)ethenyl]-1-icosyl-pyridin-1-ium
- 4-[(E)-2-(4-docosoxyphenyl)ethenyl]-1-tetradecyl-pyridin-1-ium bromide
- 4-[(E)-2-(4-docosoxyphenyl)ethenyl]-1-tetradecyl-pyridin-1-ium

