N-(2-methylpentyl)adamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCCC(C)CNC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C16H29N/c1-3-4-12(2)11-17-16-8-13-5-14(9-16)7-15(6-13)10-16/h12-15,17H,3-11H2,1-2H3
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
- 2-azanyl-4-fluoranyl-N-(oxolan-2-ylmethyl)benzenesulfonamide
- N-[1-(4-methylsulfanylphenyl)ethyl]cyclooctanamine
- tert-butyl N-[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate
- N-(3-indol-1-ylpropyl)-5-methyl-hexan-2-amine
- 2-isocyanato-1-(4-nitrophenyl)sulfonyl-piperidine
- 3-methyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline
- (4-cyclohexylphenyl)-phenyl-methanamine
- 2-[(3-bromanyl-4-fluoranyl-phenyl)methylcarbamoylamino]-4-methylsulfanyl-butanoic acid
- N-[2-(2,4-dichlorophenyl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine
- N-[1-(4-butylphenyl)ethyl]-3,4-bis(fluoranyl)aniline
