1-adamantyl-(4-ethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C23CC4CC(C2)CC(C4)C3)N
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C23CC4CC(C2)CC(C4)C3)N
InChI
InChI=1S/C19H27NO/c1-2-21-17-5-3-16(4-6-17)18(20)19-10-13-7-14(11-19)9-15(8-13)12-19/h3-6,13-15,18H,2,7-12,20H2,1H3
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
- N-(4-phenylbutan-2-yl)-4-propan-2-yl-aniline
- 3-methyl-N-[1-(4-methylphenyl)ethyl]-2-pyrrolidin-1-yl-butan-1-amine
- 2-(1H-imidazol-5-yl)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
- 3-methylsulfanyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline
- 5-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]hexan-2-amine
- 4-bromanyl-3-[(2-chlorophenyl)methylamino]-1,3-dihydroindol-2-one
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-propyl-aniline
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-inden-1-amine
- N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methylpiperazin-1-yl)propan-1-amine
- 6-bromanyl-3-[[2,3,4-tris(fluoranyl)phenyl]amino]-1,3-dihydroindol-2-one
