2-phenethylpentanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C13H16O4/c14-12(15)9-8-11(13(16)17)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(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
- methyl 6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carboxylate
- 2-(2-phenylethynyl)-1,3-diazabicyclo[3.1.0]hexane
- 10-(2-hydroxyethyl)acridin-9-one
- 8-chloranyl-2-methyl-3-(3-oxidanylbutyl)-1H-quinoline-4-thione
- 7-chloranyl-2,5-dimethyl-3,4-dihydro-2H-thiopyrano[3,2-c]quinoline
- 4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)butanoic acid
- N-[4-(furan-2-yl)butan-2-yl]aniline
- ethyl 2-[1-(phenylmethyl)piperidin-3-yl]ethanoate
- 2-[1-(phenylmethyl)piperidin-3-yl]ethanoic acid
- 2-[1-(phenylmethyl)piperidin-3-yl]ethanenitrile
