1-(4-phenoxyphenyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OC5=CC=CC=C5
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OC5=CC=CC=C5
InChI
InChI=1S/C22H24O/c1-2-4-20(5-3-1)23-21-8-6-19(7-9-21)22-13-16-10-17(14-22)12-18(11-16)15-22/h1-9,16-18H,10-15H2
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
- 1-(4-iodophenyl)adamantane
- 1-[4-(4-bromophenyl)phenyl]adamantane
- 4-(1-adamantyl)benzaldehyde
- 1-(4-ethenylphenyl)adamantane
- 4-(5-methoxycarbonyl-4-methyl-4,5-dihydro-1,2-oxazol-3-yl)benzoic acid
- chloranyl-[(E)-1-(2-methylpropanoyloxy)-1-phenyl-prop-1-en-2-yl]mercury
- chloranyl-[(Z)-2-pentanoyloxy-1-phenyl-prop-1-enyl]mercury
- chloranyl-[(E)-1,3-diacetyloxybut-2-en-2-yl]mercury
- chloranyl-[(E)-3,4-diacetyloxybut-2-en-2-yl]mercury
- N-(2-propylthiophen-3-yl)ethanamide
