3-pentyladamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC12CC3CC(C1)CC(C3)(C2)N
Isomeric SMILES
CCCCCC12CC3CC(C1)CC(C3)(C2)N
InChI
InChI=1S/C15H27N/c1-2-3-4-5-14-7-12-6-13(8-14)10-15(16,9-12)11-14/h12-13H,2-11,16H2,1H3
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
- 3-(2-hydroxyethyl)-4-oxidanyl-naphthalene-1,2-dione
- 3-(1-adamantyl)pentan-1-amine
- 1-(4-hydroxyphenyl)-6-methyl-pyrimidine-2,4-dione
- N-[chloranyl(phenyl)methyl]-2,2,2-tris(fluoranyl)ethanimine
- 3-[2-(1,3-dioxolan-2-yl)phenyl]-2-oxidanylidene-propanenitrile
- dimethyl (2S,3S)-3-oxidanyl-2-propyl-pentanedioate
- N-(2-cyanopropan-2-yl)-4-methoxy-benzamide
- methyl 5-diazo-5-phenyl-pentanoate
- (2S)-2,6-bis(azanyl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]hexanamide
- O1-(chloromethyl) O2-methyl (2S)-pyrrolidine-1,2-dicarboxylate
