2-[2-(3-methoxyphenyl)-2-adamantyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(C3CC4CC(C3)CC2C4)CCN
Isomeric SMILES
COC1=CC=CC(=C1)C2(C3CC4CC(C3)CC2C4)CCN
InChI
InChI=1S/C19H27NO/c1-21-18-4-2-3-15(12-18)19(5-6-20)16-8-13-7-14(10-16)11-17(19)9-13/h2-4,12-14,16-17H,5-11,20H2,1H3
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
- 3-methyl-2-[(E)-non-2-enyl]-1-oxidanyl-4H-quinoline
- 4-chloranyl-N-(1-cyanopyrrolidin-3-yl)benzenesulfonamide
- 2-azanyl-6,7-diethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 2-azanyl-6,7-diethoxy-3,4-dihydro-2H-naphthalen-1-one
- bis[2,4-bis(fluoranyl)phenyl] carbonate
- [3,4,5-tris(oxidanyl)-6-propyl-oxan-2-yl]methyl dihydrogen phosphate
- (3E)-3-[[2-(2-methoxyphenyl)hydrazinyl]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
- N-oxidanyl-2-(2-oxidanylidene-2-phenyl-1,3,2$l^{5}-thiazaphosphinan-3-yl)ethanamide
- (2-fluorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate
- 6-cyclopropyl-7H-purine-2,8-diamine; methanesulfonic acid
