N-[(2-ethoxyphenyl)methyl]adamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CNC2C3CC4CC(C3)CC2C4
Isomeric SMILES
CCOC1=CC=CC=C1CNC2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C19H27NO/c1-2-21-18-6-4-3-5-15(18)12-20-19-16-8-13-7-14(10-16)11-17(19)9-13/h3-6,13-14,16-17,19-20H,2,7-12H2,1H3
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-[(2-ethoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline
- N-(4-fluorophenyl)-1-(4-propan-2-ylphenyl)methanimine
- N-(4-fluorophenyl)-1-(5-methylthiophen-2-yl)methanimine
- N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine
- 4-[(2-methoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione
- 4-[(4-ethoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione
- N-[(4-bromophenyl)methyl]-4-ethyl-aniline
- 3-chloranyl-4-methoxy-N-[(4-propan-2-ylphenyl)methyl]aniline
- 2-(4-acetamidophenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
