2-(1-adamantyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=NC=CC=N4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=NC=CC=N4
InChI
InChI=1S/C14H18N2/c1-2-15-13(16-3-1)14-7-10-4-11(8-14)6-12(5-10)9-14/h1-3,10-12H,4-9H2
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-(ethylcarbamothioyl)furan-2-carbothioamide
- ethyl 3,5,6-trimethyl-2,5-dihydrothiopyran-6-carboxylate
- methyl 4-(2-trimethylsilylethoxy)but-2-ynoate
- [(4Z)-8-methylnona-4,8-dienyl]benzene
- [(E)-5-methylidenenon-3-enyl]benzene
- 1-prop-2-enylsulfanyldecane
- 4-(2-chloroethyloxy)-3-methoxy-benzaldehyde
- 1-azanylethylidene-(3-carboxyphenyl)azanium chloride
- 3-(1-azanylethylideneamino)benzoic acid
- N-(3-chloranylpropyl)-2-nitro-aniline
