2-(phenoxymethyl)pentanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(CCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C12H14O5/c13-11(14)7-6-9(12(15)16)8-17-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,13,14)(H,15,16)
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
- 4-methylhex-5-ene-1,2,3-tricarboxylic acid
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; 1-octadecoxyoctadecane
- 4,5-bis(bromanyl)-6-methyl-cyclohexane-1,2,3-tricarboxylic acid
- 2,3-bis(oxidanyl)hexanedioate
- 2,3-bis(oxidanyl)hexanedioic acid
- benzene-1,2,4-tricarboxylic acid; 4-butyl-1-phenyl-pyrazolidine-3,5-dione
- 1-cyanopropane-1,2,3-tricarboxylic acid
- dodecanoate; ethoxyethane
- butane-1,4-diol; 3,4,5-tris(oxidanyl)benzoic acid
- antimony(3+) hydrate
