1-[2-[4-(1-adamantyl)phenoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H33NO/c1-2-8-24(9-3-1)10-11-25-22-6-4-21(5-7-22)23-15-18-12-19(16-23)14-20(13-18)17-23/h4-7,18-20H,1-3,8-17H2
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
- N-[2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]butanamide
- 2-[4-(1-adamantyl)phenoxy]ethyl-diethyl-azanium chloride
- N-[2,2,2-tris(chloranyl)-1-[(4-methoxyphenyl)carbamothioylamino]ethyl]butanamide
- N-[2,2,2-tris(chloranyl)-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]butanamide
- N-[2,2,2-tris(chloranyl)-1-[(2-chlorophenyl)carbamothioylamino]ethyl]butanamide
- N-[2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)carbamothioylamino]ethyl]butanamide
- 2-[4-(1-adamantyl)phenoxy]-N,N-diethyl-ethanamine
- N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]butanamide
- 4-[2-[4-(1-adamantyl)phenoxy]ethyl]morpholine
- N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]butanamide
