2-(1-adamantyl)ethanamine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CCN.Cl
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CCN.Cl
InChI
InChI=1S/C12H21N.ClH/c13-2-1-12-6-9-3-10(7-12)5-11(4-9)8-12;/h9-11H,1-8,13H2;1H
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
- [1-[(4-methylphenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide
- [1-[(2,5-dimethylphenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide
- (1-methylindol-3-yl) carbamimidothioate hydroiodide
- [1-[(4-chlorophenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide
- (1-ethylindol-3-yl) carbamimidothioate hydroiodide
- [1-[(2-chlorophenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide
- 2-(1-adamantyl)-N-oxidanyl-ethanamide
- 1-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-(2-oxidanylphenoxy)ethanone
- 1-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone
- 1H-indol-3-yl carbamimidothioate hydroiodide
