1-(1-adamantyl)-2-(4-methylpentoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOCC(C12CC3CC(C1)CC(C3)C2)N
Isomeric SMILES
CC(C)CCCOCC(C12CC3CC(C1)CC(C3)C2)N
InChI
InChI=1S/C18H33NO/c1-13(2)4-3-5-20-12-17(19)18-9-14-6-15(10-18)8-16(7-14)11-18/h13-17H,3-12,19H2,1-2H3
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
- 9-(2-butoxyethoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-(4-methylpentoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine
- 1-(4-tert-butylphenyl)-2-(4-methylpentoxy)ethanamine
- 1-(2-methoxyphenyl)-2-(4-methylpentoxy)ethanamine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpentoxy)ethanamine
- 2-(4-methylpentoxy)-1-naphthalen-1-yl-ethanamine
- 2-(4-methylpentoxy)cyclooctan-1-amine
- 2-(4-methylpentoxy)-1-naphthalen-2-yl-ethanamine
- 2-(4-methylpentoxy)-1-phenyl-ethanamine
- 1-(2,5-dimethoxyphenyl)-2-(4-methylpentoxy)ethanamine
