2-(1-adamantyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CC(CN)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H23N/c1-9(8-14)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
- 3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
- N-[1-(1-adamantyl)ethyl]aniline
- 7-azanyl-2,2-dimethyl-heptan-3-ol
- 1-(3,5-dimethyl-1-adamantyl)-N-methyl-methanamine
- N-(1-adamantylmethyl)-N',N'-diethyl-ethane-1,2-diamine
- 3-(5-methylthiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
- 3-(5-methylthiophen-2-yl)-1,2-oxazole-5-carboxylic acid
- (2E)-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)ethanoic acid
- 3-(furan-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
- 1-adamantyl-(4-methoxy-3-nitro-phenyl)methanone
