2-(1-adamantyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=C(C5=CC=CC=C5C=C4)O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=C(C5=CC=CC=C5C=C4)O
InChI
InChI=1S/C20H22O/c21-19-17-4-2-1-3-16(17)5-6-18(19)20-10-13-7-14(11-20)9-15(8-13)12-20/h1-6,13-15,21H,7-12H2
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
- prop-2-enyl 3-(1-adamantyl)-2-fluoranyl-4-oxidanyl-benzoate
- methyl 5-(1-adamantyl)-2-fluoranyl-4-methoxy-benzoate
- butane-1,2,3,4-tetracarbaldehyde
- octyl 2-oxidanylideneethanoate
- N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
- 3-[3-carboxy-2-(2,4-dichlorophenyl)-4-nitro-phenoxy]-2-(2,4-dichlorophenyl)-6-nitro-benzoic acid
- 2-(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
- 1-methoxy-1-methyl-3-[4-(1-phenoxypropyl)phenyl]urea
- (Z)-but-2-ene-1,2,3,4-tetracarbaldehyde
- methyl 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]propanoate
