3-phenylpentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)O)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)O)CC(=O)O
InChI
InChI=1S/C11H12O4/c12-10(13)6-9(7-11(14)15)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
- 3-propan-2-ylpentanedioic acid
- 1-phenyl-5-sulfanylidene-pyrrolidin-2-one
- 1-(4-methoxyphenyl)-5-sulfanylidene-pyrrolidin-2-one
- 4-methyloxane-2,6-dione
- 4-tert-butylbenzoate; cadmium(2+)
- diethyl cyclopentane-1,1-dicarboxylate
- trihexylphosphane
- N-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydroxylamine
- 5,5-diphenyl-1,3-oxazolidine-2,4-dione
- N-(3-chloranylpropyl)-N-methyl-methanamide
