2-(phenylcarbonyl)butanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C11H10O5/c12-9(13)6-8(11(15)16)10(14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(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
- azanium; N-oxidanidyl-N-phenyl-nitrous amide; quinolin-8-ol
- ethyl N-[4,4-bis(ethenoxy)butyl]carbamate
- 5,8-diaminocarbonyl-1,4-bis[N'-(4-aminophenyl)carbamimidoyl]naphthalene-2-carboxylic acid
- 1-(furan-2-yl)propan-2-yl 2-methylprop-2-enoate
- 4-(2-ethenyl-5-phenyl-1,3-oxazol-4-yl)-N,N-dimethyl-aniline
- azanium 1,1,2-triphenylbutylboron
- butyl(triphenyl)boranuide; hexadecyl(trimethyl)azanium
- butyl-tris(2-tert-butylphenyl)boranuide; tetramethylazanium
- butyl-tris(2-tert-butylphenyl)boranuide
- 4-(diethylamino)-3-[(E)-3-phenylprop-2-enoyl]chromen-2-one
