2-ethyladamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2CC3CC(C2)CC1C3)N
Isomeric SMILES
CCC1(C2CC3CC(C2)CC1C3)N
InChI
InChI=1S/C12H21N/c1-2-12(13)10-4-8-3-9(6-10)7-11(12)5-8/h8-11H,2-7,13H2,1H3
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
- tert-butyl 2-[5-[[1-[4-[(4-fluorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide
- 2-[[3-(2-methoxyethyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-methylcyclohexyl)ethanamide
- 7-nitro-3-[(4-nitrophenyl)methyl]quinazolin-4-one
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methylphenyl)-4-nitro-benzamide
- 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,4,6-trimethylphenyl)prop-2-enamide
- N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-4-propoxy-benzamide
- ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate
- methyl 4-[2,5-dimethyl-3-[2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]pyrrol-1-yl]benzoate
- ethyl 3-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate
