2-[5-[2-[(4-methoxyphenyl)carbonylamino]phenyl]pentyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CCCCCC3=CC=CC=C3C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CCCCCC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C26H27NO4/c1-31-22-17-15-21(16-18-22)25(28)27-24-14-8-6-12-20(24)11-4-2-3-9-19-10-5-7-13-23(19)26(29)30/h5-8,10,12-18H,2-4,9,11H2,1H3,(H,27,28)(H,29,30)
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
- N-(cyclohexylmethyl)-3-[[4-(hydroxymethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide
- 2-[[2-(2-dimethylaminoethylamino)phenyl]sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
- 2-[6-[2-(2-ethoxyphenoxy)ethylamino]hexyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
- N-cyclohexyl-5-(2-diethylaminoethyl)-6-methyl-4-oxidanylidene-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
- 5,5-dimethyl-N-[[7-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-4,6-dihydro-1H-pyrimidin-2-amine
- 3-iodanyl-1,1-dimethyl-2-phenyl-quinolin-1-ium-4-one chloride
- 3-iodanyl-1,1-dimethyl-2-phenyl-quinolin-1-ium-4-one
- 5-[(1R)-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-yl]-1,3-oxazolidine-2,4-dione
- 6-chloranyl-3,3-bis(4-hydroxyphenyl)-5,7-dimethoxy-1H-indol-2-one
- 2-[5-(ethylcarbamoylamino)pyridin-2-yl]sulfonylethyl 3-chloranylbenzoate
