2-methyl-6-[[3-(2-quinolin-2-ylethyl)phenoxy]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)COC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4C=C3)C(=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)COC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4C=C3)C(=O)O
InChI
InChI=1S/C26H23NO3/c1-18-6-4-9-21(25(18)26(28)29)17-30-23-10-5-7-19(16-23)12-14-22-15-13-20-8-2-3-11-24(20)27-22/h2-11,13,15-16H,12,14,17H2,1H3,(H,28,29)
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
- (3E)-4-methyl-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-2-one
- 3-(2-pyridin-2-ylethoxy)phenol
- (3E)-3-[[[5-(phenylmethyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- 2-[3-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]indol-1-yl]ethanoic acid
- (3E)-3-[[[5-(3,5-dimethylphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- (3E)-3-[[[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- (3E)-3-[[[5-(4-methylphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- 3-[3,5-bis(phenylmethoxy)phenyl]-3-oxidanylidene-propanenitrile
- (3E)-3-[[(4-bromanyl-1H-pyrazol-5-yl)amino]methylidene]-1H-indol-2-one
- (3E)-3-[[(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-4-methyl-1H-indol-2-one
