2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)OCCO
Isomeric SMILES
COC1=C(C=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)OCCO
InChI
InChI=1S/C20H29NO3/c1-23-19-9-14(2-3-18(19)24-5-4-22)13-21-20-10-15-6-16(11-20)8-17(7-15)12-20/h2-3,9,15-17,21-22H,4-8,10-13H2,1H3
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
- 2-[2,5-bis(chloranyl)phenoxy]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-propan-1-one
- 2-[4-[(2-adamantylamino)methyl]-2-methoxy-phenoxy]ethanol
- 2-[2,5-bis(chloranyl)phenoxy]-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
- 2-[2,4-bis(chloranyl)phenoxy]-1-(4-propylpiperazin-1-yl)ethanone
- 2-[4-[(1-adamantylamino)methyl]phenoxy]ethanol
- 2-[2,4-bis(chloranyl)phenoxy]-N-(5-tert-butyl-1,2-oxazol-3-yl)ethanamide
- 2-[2,5-bis(chloranyl)phenoxy]-2-methyl-N-(3-methylpyridin-2-yl)propanamide
- 1,3-benzodioxol-5-yl-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone
- 1-[4-(4-methoxyphenyl)piperazin-1-yl]pentan-1-one
- 1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]butan-1-one
