N-(1-adamantyl)propan-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=NC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCC=NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H21N/c1-2-3-14-13-7-10-4-11(8-13)6-12(5-10)9-13/h3,10-12H,2,4-9H2,1H3
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
- 4-azanylidene-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amine
- 1-(1-azabicyclo[2.2.2]octan-3-yl)-1-(2-methylphenyl)-2-phenyl-ethanol
- 4-[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbenzoate
- 3-[[2-methoxy-5-(phenylcarbamoyl)phenyl]sulfonylamino]benzoate
- 3-[(4-bromophenyl)sulfamoyl]-4-fluoranyl-benzoate
- 2-(6-methoxy-1-oxidanylidene-2,3,4,9-tetrahydroxanthen-9-yl)cyclohexane-1,3-dione
- 2,4-diphenyl-2,3-dihydrochromen-4-ol
- 2-tert-butyl-6-methyl-4-nitro-aniline
- 1-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine
- 3-methyl-N-[2,2,2-tris(chloranyl)-1-[(2,6-dimethylphenyl)amino]ethyl]butanamide
