4-[2-[3-(1-adamantyl)-4-methoxy-phenyl]ethynyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C#CC2=CC=C(C=C2)C(=O)O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=C(C=C(C=C1)C#CC2=CC=C(C=C2)C(=O)O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C26H26O3/c1-29-24-9-6-18(3-2-17-4-7-22(8-5-17)25(27)28)13-23(24)26-14-19-10-20(15-26)12-21(11-19)16-26/h4-9,13,19-21H,10-12,14-16H2,1H3,(H,27,28)
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
- 4-[[4-(1-azabicyclo[2.2.2]octan-4-ylmethoxy)phenyl]carbonylamino]cyclohexane-1-carboxylic acid
- 2-(2,6-dimethylphenyl)-4-[4-(6-propoxypyridin-3-yl)phenyl]-4,5-dihydro-1,3-oxazole
- 2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]ethanoic acid
- N-(4-pyridin-4-ylsulfanylisoquinolin-1-yl)-1,3-benzothiazol-6-amine
- 2-(4-butylphenyl)-N-(3,4-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)benzenesulfonamide
- N,N-diethyl-2-[8-methyl-9-(phenylmethyl)carbazol-4-yl]oxy-ethanamine
- 1-naphthalen-1-ylsulfonyl-2-(2-piperidin-1-ylethyl)piperidine
- N1-(3H-benzimidazol-5-yl)-N4-(4-chlorophenyl)phthalazine-1,4-diamine
- 7-[(2R,5R)-5-chloranyl-2-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-3-oxidanyl-cyclopentyl]heptanoic acid
- N-[3-(azepan-1-yl)propyl]-2,2-diphenyl-ethanamide hydrochloride
