2-[2-(2-carboxyethyl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC(=O)O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC(=O)O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C16H14O4/c17-15(18)10-9-11-5-1-2-6-12(11)13-7-3-4-8-14(13)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20)
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
- 1-[bis(2-chloroethyl)amino]hept-2-yn-4-ol
- N,N-bis(2-chloroethyl)-3-phenyl-prop-2-yn-1-amine
- 12-[4-(4-methylphenyl)piperazin-1-yl]-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
- 1-[3-(4-methoxyphenyl)propyl]-4-phenyl-piperazine
- 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4,6,7,8,9,11b-hexahydro-1H-benzo[a]quinolizine
- 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine
- 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine
- 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine; methanol
- [3'-(hydroxymethyl)-9,9',10,10'-tetramethoxy-2,2'-spirobi[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine]-3-yl]methanol
- ethanoic acid; (2-oxidanylcyclohexyl)mercury
