2-phenylmethoxybutanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(CC(=O)O)C(=O)O
InChI
InChI=1S/C11H12O5/c12-10(13)6-9(11(14)15)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)
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
- 1,1-bis(chloranyl)-2-[(E)-1,1,3-triethoxyhex-4-en-2-yl]cyclopropane
- 4-(methylamino)butanoic acid hydrochloride
- bis(chloranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- 1-[1,1-bis(3-methylphenyl)ethyl]-3-methyl-benzene
- (Z)-1,1,1,2,2,5,5,6,6,6-decakis(fluoranyl)-3,4-bis(trifluoromethyl)hex-3-ene
- 2-(4-bromanyl-2-methyl-phenyl)-2-(bromomethyl)-1,3-dioxolane
- (2-icosoxy-2-oxidanylidene-ethyl)-trimethyl-azanium chloride
- (2-icosoxy-2-oxidanylidene-ethyl)-trimethyl-azanium
- 2,4-diphenyl-1-pyridin-2-yl-5,6-dihydrobenzo[h]quinolin-1-ium thiocyanate
- 2,4-diphenyl-1-pyridin-4-yl-5,6-dihydrobenzo[h]quinolin-1-ium thiocyanate
