N-[(4-ethylphenyl)methyl]adamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNC2C3CC4CC(C3)CC2C4
Isomeric SMILES
CCC1=CC=C(C=C1)CNC2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C19H27N/c1-2-13-3-5-14(6-4-13)12-20-19-17-8-15-7-16(10-17)11-18(19)9-15/h3-6,15-20H,2,7-12H2,1H3
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-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzoic acid
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(3-phenoxyphenoxy)ethanamide
- N-(3,4-dichlorophenyl)-2-(4-ethanoylphenoxy)ethanamide
- 2-(4-ethanoylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-(3,4,5-trimethoxyphenyl)ethanone
- 5-(4-chlorophenyl)-4-(3,5-dimethylpyrazol-1-yl)thieno[2,3-d]pyrimidine
- 2-chloranyl-5-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]benzoic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide
- 3,4,5-trimethoxy-N-(2-methoxyphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 1-(4-tert-butylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
