3-(4-hydroxyphenyl)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CC(=O)O)CC(=O)O)O
Isomeric SMILES
C1=CC(=CC=C1C(CC(=O)O)CC(=O)O)O
InChI
InChI=1S/C11H12O5/c12-9-3-1-7(2-4-9)8(5-10(13)14)6-11(15)16/h1-4,8,12H,5-6H2,(H,13,14)(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
- 3-[(4-hydroxyphenyl)methyl]pentanedioic acid
- 3-(4-acetyloxyphenyl)-5-[2-[10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoic acid
- 3-[2-[[10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-oxidanylidene-ethyl]-7-(4-hydroxyphenyl)heptanoic acid
- potassium; hydron; terephthalate
- boron; methyl 2,2-dimethyl-3-oxidanyl-propanoate; trifluoride
- N-morpholin-4-ylthiohydroxylamine
- methanoic acid; 4-sulfanylmorpholine
- 2,4,6-triethyl-5-methyl-benzene-1,3-diamine
- 6-chloranyl-N,N-dimethyl-1,2-dihydro-1,2,3-triazin-4-amine
- 4-chloranyl-N,N-diethyl-1,3,5-triazin-2-amine
