4-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)methoxy]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1)COC2=CC=C(C=C2)CCCC(=O)O)C3=CC=CC=C3
Isomeric SMILES
CC1=NN(C(=C1)COC2=CC=C(C=C2)CCCC(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C21H22N2O3/c1-16-14-19(23(22-16)18-7-3-2-4-8-18)15-26-20-12-10-17(11-13-20)6-5-9-21(24)25/h2-4,7-8,10-14H,5-6,9,15H2,1H3,(H,24,25)
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-[3,5-bis(fluoranyl)-4-[(5-methyl-2-phenyl-pyrazol-3-yl)methoxy]phenyl]propanoic acid
- 3-[4-[(2-tert-butyl-5-methyl-pyrazol-3-yl)methoxy]-3,5-bis(fluoranyl)phenyl]propanoic acid
- 3-[3,5-bis(fluoranyl)-4-[[2-(4-fluorophenyl)-4-methyl-pyrazol-3-yl]methoxy]phenyl]propanoic acid
- 4-[(1R)-1-[8-tert-butyl-2-(6-methylpyridin-3-yl)-3-oxidanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-4,4-dimethyl-pentyl]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzamide
- 4-[(1R)-1-[8-tert-butyl-2-(5-chloranylpyridin-3-yl)-3-oxidanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-4,4-dimethyl-pentyl]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzamide
- 4-[(1R)-1-[2-[3-[bis(fluoranyl)methoxy]phenyl]-8-tert-butyl-3-oxidanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-4,4-dimethyl-pentyl]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzamide
- 4-[(1R)-1-[2-[3,5-bis(chloranyl)phenyl]-8-tert-butyl-3-oxidanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]pentyl]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzamide
- 1-[(4R)-2,2-dimethyl-7-(trifluoromethyloxy)-3,4-dihydrochromen-4-yl]-3-[(7S)-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]urea
- 1-(8-fluoranyl-2,2-dimethyl-7-piperidin-1-yl-3,4-dihydrochromen-4-yl)-3-(3-methylisoquinolin-5-yl)urea
- 1-[(4R)-2,2-dimethyl-7-(trifluoromethyl)-3,4-dihydrochromen-4-yl]-3-(6-fluoranyl-3-methyl-isoquinolin-5-yl)urea
