6-(1-adamantyl)-4-(3-hydroxyphenyl)naphthalene-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C(C=C5C=C4)C(=O)O)C6=CC(=CC=C6)O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C(C=C5C=C4)C(=O)O)C6=CC(=CC=C6)O
InChI
InChI=1S/C27H26O3/c28-23-3-1-2-19(10-23)24-11-21(26(29)30)9-20-4-5-22(12-25(20)24)27-13-16-6-17(14-27)8-18(7-16)15-27/h1-5,9-12,16-18,28H,6-8,13-15H2,(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
- 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-1-carboxylic acid
- (E)-6-(1,3-dimethoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-ethyl-2-methoxy-hept-4-enoic acid
- 2-pentadecyloxetan-2-ol
- 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one
- 2-octyl-3,4-dihydro-1H-isoquinolin-6-ol hydrobromide
- 1-[6-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-phenylphenyl)ethanone
- 6-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-2-[3-(4-phenylphenyl)propyl]-3,4-dihydro-1H-isoquinoline
- 1-(1,3-dioxolan-2-ylmethyl)pyrrole
- 2-ethylphenol; methanamine
- 6-[[2-(bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methoxy]-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline
