N-ethyladamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCNC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C12H21N/c1-2-13-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11,13H,2-8H2,1H3
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
- N-propyladamantan-1-amine hydrochloride
- N-propyladamantan-1-amine
- 2-piperidin-1-ium-4-ylethyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate chloride
- 2-piperidin-4-ylethyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
- 3,5-dimethyl-1-oxidanidyl-pyridin-1-ium
- 2-[(1R)-cyclohex-3-en-1-yl]-2-oxidanylidene-ethanoic acid
- ethyl 4-(dicyanomethyldiazenyl)benzoate
- 2-[(3-chlorophenyl)diazenyl]propanedinitrile
- cyclobutanecarboxylic acid
- 2-[(4-nitrophenyl)hydrazinylidene]propanedinitrile
