2-(phenylmethyl)hexanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CCCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(CCCC(=O)O)C(=O)O
InChI
InChI=1S/C13H16O4/c14-12(15)8-4-7-11(13(16)17)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,14,15)(H,16,17)
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-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene
- carbazol-9-ide; quinolin-8-ol; zirconium(3+); dichloride
- 2-methylprop-2-enoate; 1-oxidanylpropyl 2-methylprop-2-enoate; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
- 2-methylprop-2-enoate; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
- 4-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide
- N-phenethyl-N-phenyl-prop-2-enamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-methoxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide
- 1-(4-chloranylphenoxy)ethyl 2-methylprop-2-enoate
- 2-(4-aminophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide
- 1-(4-chloranylphenoxy)ethyl prop-2-enoate
