1-(1-adamantyloxy)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC12CC3CC(C1)CC(C3)C2)N
Isomeric SMILES
CC(COC12CC3CC(C1)CC(C3)C2)N
InChI
InChI=1S/C13H23NO/c1-9(14)8-15-13-5-10-2-11(6-13)4-12(3-10)7-13/h9-12H,2-8,14H2,1H3
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
- azane; N,N'-bis(2-azanylethyl)propane-1,3-diamine
- 1-methyladamantan-2-amine; propane
- 6-(3,3-dimethyl-2-bicyclo[2.2.2]octanyl)-1-(2-methyl-3-bicyclo[2.2.2]octanyl)hexan-3-one
- ethyl N-[2-(1-adamantyl)ethyl]carbamate
- 2-(2,3,4-trimethyl-2-bicyclo[2.2.2]octanyl)ethanoic acid
- 1-(1-adamantyl)-2-azanyl-propan-1-ol
- 4-(5-bicyclo[2.2.2]oct-2-enyl)butanoic acid
- 5-(1-adamantyl)-2-(propylamino)-1,3-oxazol-4-one
- N'-[3-[1,5-bis(3-bicyclo[2.2.2]octanyl)pentan-3-ylamino]propyl]propane-1,3-diamine trihydrochloride
- 5-(1-adamantyl)-N-propyl-4,5-dihydro-1,3-oxazol-2-amine
