3-(4-methylphenyl)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)CC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(CC(=O)O)CC(=O)O
InChI
InChI=1S/C12H14O4/c1-8-2-4-9(5-3-8)10(6-11(13)14)7-12(15)16/h2-5,10H,6-7H2,1H3,(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
- 1-tert-butyl-4-ethyl-piperazine
- N-(1-methylpyridin-1-ium-3-yl)benzenecarbothioamide
- ethyl 3-ethanoyl-2-methyl-quinoline-4-carboxylate
- bis(octylsulfanyl)methanethione
- 1-[1-(benzotriazol-1-yl)-1-(4-methylphenyl)ethyl]benzotriazole
- 2-[[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-phenyl-ethanamide
- N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3,3-diphenyl-propanamide
- N-[3-(1-butylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide
- 3-(2-chloranylcyclopentyl)sulfanyl-1,2,4,5-tetramethyl-benzene
- ethyl 4-(nonylamino)-2-oxidanylidene-1H-quinoline-3-carboxylate
