2-[oxidanyl(phenyl)methyl]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C(C(=O)O)C(=O)O)O
InChI
InChI=1S/C10H10O5/c11-8(6-4-2-1-3-5-6)7(9(12)13)10(14)15/h1-5,7-8,11H,(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-(2-phenylpropan-2-yl)cyclohexa-1,3-dien-1-ol
- N-(3-chloranyl-2-oxidanyl-propyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-methyl-octane-1-sulfonamide
- 5,5,6,6,7,7,7-heptakis(fluoranyl)-4,4-dimethyl-hept-1-ene
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)-N-methyl-decane-1-sulfonamide
- ethene; phenoxybenzene; sulfate
- 1-sulfanylethylsilicon
- tert-butyl carbamate; 3-ethenylbicyclo[2.2.1]hepta-1,3,5-triene
- 3-ethenylbicyclo[2.2.1]hepta-1,3,5-triene
- 1-chloranyl-4-octadecyl-benzene
- 2-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione
