2-(3-methoxyphenyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CC(=O)O)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C11H12O5/c1-16-8-4-2-3-7(5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(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
- 5-methylidene-3a,4,6,6a-tetrahydropentalen-1-one
- 3-(cyclopenten-1-yl)furan
- [6-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-9-bicyclo[3.3.1]nonanyl] ethanoate
- 2,2,2-tris(chloranyl)-N-(2-methylphenyl)ethanamide
- 1a,2,3,3a,4,5,6,7-octahydro-1H-cyclopropa[i]inden-7-ol
- 2,2,3,3,3-pentakis(fluoranyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methyl-propanamide
- 2,2,3,3,3-pentakis(fluoranyl)-N-[2-(2-methoxyphenyl)ethyl]propanamide
- 1-(cyclopenten-1-yl)cyclopentan-1-ol
- 5-(2-bromophenyl)-3-[[methyl-(phenylmethyl)amino]methyl]-1,3,4-oxadiazole-2-thione
- methyl 2-[5-methoxy-2-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanyl-phenyl]ethanoate
