2-(2-phenoxyethyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCC(C(=O)O)C(=O)O
InChI
InChI=1S/C11H12O5/c12-10(13)9(11(14)15)6-7-16-8-4-2-1-3-5-8/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
- 2-methylidene-4-phenoxy-butanoic acid
- 4-(4-chloranylphenoxy)-2-methylidene-butanoic acid
- 2-(ethanoylsulfanylmethyl)-4-phenoxy-butanoic acid
- 2,3,4,5-tetrakis(fluoranyl)-6-nitro-benzoyl chloride
- 2-bromanyl-4,6-di(propan-2-yl)phenol
- 1-bromanyl-2-phenylmethoxy-3,5-di(propan-2-yl)benzene
- 1-(4-fluorophenyl)-2-phenylmethoxy-3,5-di(propan-2-yl)benzene
- 2-(4-fluorophenyl)-4,6-di(propan-2-yl)phenol
- 2-(4,7-dimethyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)-5-phenyl-cyclohexane-1,3-dione
- 4-tert-butyl-2-iodanyl-6-propan-2-yl-phenol
