1-adamantyl-(4-ethylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C23CC4CC(C2)CC(C4)C3)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(C23CC4CC(C2)CC(C4)C3)N
InChI
InChI=1S/C19H27N/c1-2-13-3-5-17(6-4-13)18(20)19-10-14-7-15(11-19)9-16(8-14)12-19/h3-6,14-16,18H,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
- 1-(4-tert-butylphenyl)-2-methyl-pentan-1-amine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-4-propyl-aniline
- 1-(5-methyl-1,2-oxazol-3-yl)-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methanesulfonamide
- 2-(3-chlorophenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine
- N1-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-butan-2-ylphenyl)ethanamine
- 2-phenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine
- 3-ethyl-N-[1-(4-fluorophenyl)propyl]aniline
- N-methyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]ethane-1,2-diamine
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-ethylphenyl)ethanamine
