N-phenyladamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC4=CC=CC=C4
InChI
InChI=1S/C16H21N/c1-2-4-15(5-3-1)17-16-9-12-6-13(10-16)8-14(7-12)11-16/h1-5,12-14,17H,6-11H2
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
- N1-phenylpropane-1,2-diamine
- 5-thiophen-2-yl-1,2-dithiole-3-thione
- 1-(4-chlorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one
- 5-(furan-2-yl)-1,2-dithiole-3-thione
- 4,5-dimethyl-6-oxidanyl-1-(phenylmethyl)pyridin-2-one
- 1,3-diphenyl-2-(1-phenylethyl)imidazolidine
- (1-methyl-1-oxidanidyl-pyrrolidin-1-ium-3-yl)methyl 3-methylbut-2-enoate
- N-(2-hydroxyethyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide
- 2-[(2-nitrophenyl)sulfanyl-(phenylmethyl)amino]ethanoic acid
- 1-(3,7-dimethylocta-2,6-dienyl)-4-methyl-6-oxidanyl-pyridin-2-one
