2-[4-(1-adamantyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCCN
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCCN
InChI
InChI=1S/C18H25NO/c19-5-6-20-17-3-1-16(2-4-17)18-10-13-7-14(11-18)9-15(8-13)12-18/h1-4,13-15H,5-12,19H2
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
- 2,2,6,6-tetramethyl-1,5-dihydropyrazolo[1,2-a]pyrazole-3,7-dithione
- S-tert-butyl 1-iodanylcyclopropane-1-carbothioate
- 2-azanyl-N-(2-chloranylpyridin-3-yl)-5-oxidanyl-benzamide
- 11b-phenyl-2,3,5,6-tetrahydro-1H-[1]benzothiolo[3,2-g]indolizine
- 3-(3-chlorophenyl)-4-phenyl-1,2,4-oxadiazol-5-one
- 2-diazanyl-7-phenoxy-cyclohepta-2,4,6-trien-1-one
- N-[bis(4-methylphenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- N-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)ethanamide
- 1-(3-nitro-4-pyridin-2-ylsulfanyl-phenyl)ethanone
- 2-ethoxy-N-(pyridin-2-ylmethyl)aniline
