1,5,7-trimethyladamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC3CC(C1)(CC(C2)(C3N)C)C
Isomeric SMILES
CC12CC3CC(C1)(CC(C2)(C3N)C)C
InChI
InChI=1S/C13H23N/c1-11-4-9-5-12(2,6-11)8-13(3,7-11)10(9)14/h9-10H,4-8,14H2,1-3H3
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-(3,3-dimethyl-5-bicyclo[2.2.2]octanyl)ethanoic acid
- 1-chloranyladamantan-2-amine; propane
- 1,3-bis(3-bicyclo[2.2.2]octanyl)propan-2-one
- 1-chloranyladamantan-2-amine
- N'-[3-[1,5-bis(5-bicyclo[2.2.2]oct-2-enyl)pentan-3-ylamino]propyl]propane-1,3-diamine
- 3-methyl-2-[(1,5,7-trimethyl-2-adamantyl)methyl]morpholine
- adamantan-1-amine; propane; hydrochloride
- 2-(1-adamantylmethyl)-3-ethyl-morpholine
- adamantan-1-amine; ethane; hydrochloride
- 1-(1-adamantyl)-3-azanyl-butan-1-one
