N-ethyladamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1C2CC3CC(C2)CC1C3
Isomeric SMILES
CCNC1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C12H21N/c1-2-13-12-10-4-8-3-9(6-10)7-11(12)5-8/h8-13H,2-7H2,1H3
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
- 1-(1-adamantyl)-3-azanyl-urea
- (2R)-1-(4-chlorophenyl)carbonylpyrrolidine-2-carboxylic acid
- 3-cyclohexyl-N-(1,3,4-thiadiazol-2-yl)propanamide
- 5-(phenoxymethyl)-1,3-thiazol-2-amine
- 3-cyclohexylpropanehydrazide
- 5-(2-carboxyethylsulfamoyl)-2-chloranyl-benzoic acid
- 4-(1-phenylcyclopentyl)phenol
- (E)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide
- N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclohexanecarboxamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide
