2-adamantyl(pyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3C(C4=CN=CC=C4)N
Isomeric SMILES
C1C2CC3CC1CC(C2)C3C(C4=CN=CC=C4)N
InChI
InChI=1S/C16H22N2/c17-16(12-2-1-3-18-9-12)15-13-5-10-4-11(7-13)8-14(15)6-10/h1-3,9-11,13-16H,4-8,17H2
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-naphthalen-1-yl-1-thiophen-2-yl-ethanamine
- 2-(2-chlorophenyl)-1-pyridin-4-yl-ethanamine
- 1-pyridin-4-yl-1-thiophen-2-yl-ethanamine
- 5-[azanyl-(4-methylphenyl)methyl]quinolin-8-ol
- 4-methoxy-3-[(6-methyl-1H-benzimidazol-2-yl)-sulfanyl-methyl]benzaldehyde
- 3,4,4-trimethyl-1H-pyrimidine-2-thione
- 4-(2-cyclopropyl-1-indol-1-yl-2-oxidanylidene-ethyl)benzenecarbonitrile
- N-[3-(methylsulfonylmethylamino)phenyl]furan-2-carboxamide
- methyl 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)ethanoate
- 2-[[2-(dimethylsulfamoyl)phenyl]amino]-N-(4-methylphenyl)ethanamide
