2-[8-(2-carboxyphenyl)octyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCCC2=CC=CC=C2C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCCC2=CC=CC=C2C(=O)O)C(=O)O
InChI
InChI=1S/C22H26O4/c23-21(24)19-15-9-7-13-17(19)11-5-3-1-2-4-6-12-18-14-8-10-16-20(18)22(25)26/h7-10,13-16H,1-6,11-12H2,(H,23,24)(H,25,26)
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
- ethyl (3R,4R,5S)-4-acetamido-5-[bis(azanyl)methylideneamino]-3-pentan-3-yloxy-cyclohexene-1-carboxylate
- 3-[[5-(4-dimethylaminophenyl)thiophen-2-yl]sulfonylamino]propanoic acid
- 1-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-3-phenyl-propan-1-one
- N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenyl-benzamide
- N-[4-(2-azanylethoxy)-2-methyl-phenyl]-4-piperazin-1-yl-benzamide
- 2-methyl-2-[(10-methyl-[1]benzothiolo[3,2-b]indol-6-yl)methylamino]propane-1,3-diol
- 3,6-dimethyl-9-(phenylsulfonyl)-1,2,4,5-tetrahydroazepino[4,5-b]indole
- 6-azanyl-2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]hexanamide
- 7-(1-oxidanylpropan-2-ylamino)-5-(thiophen-2-ylmethylsulfanyl)-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2H-1,4-benzothiazin-3-amine
