N-(2-methylbutyl)adamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCC(C)CNC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C15H27N/c1-3-11(2)10-16-15-7-12-4-13(8-15)6-14(5-12)9-15/h11-14,16H,3-10H2,1-2H3
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-azanyl-4-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide
- 2-(azocan-1-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamine
- 1-(3,4-dichlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine
- (2-bromanyl-4-fluoranyl-phenyl)-(4-propylphenyl)methanamine
- N-[1-(4-ethylphenyl)ethyl]-2-(trifluoromethyl)aniline
- 4-phenyl-N-(4-phenylbutan-2-yl)butan-2-amine
- 3,4-bis(chloranyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline
- 4-bromanyl-N-(1-phenylbutyl)aniline
- 2-(4-fluorophenyl)-1-(4-propylphenyl)ethanamine
- N-[1-(2,5-dimethylphenyl)ethyl]-3-piperidin-1-yl-propan-1-amine
