2-(1-adamantyl)-6-methyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CN=C1)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=NC(=CN=C1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C15H20N2/c1-10-8-16-9-14(17-10)15-5-11-2-12(6-15)4-13(3-11)7-15/h8-9,11-13H,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
- 2-(1-adamantyl)-3-methyl-pyrazine
- 4-(1-adamantyl)pyridazine
- 4-chloranyl-1-(5-nitro-1H-indol-3-yl)butan-1-one
- 3-(4-chloranylbutyl)-5-nitro-1H-indole
- 3-(4-chloranylbutyl)-1H-indol-5-amine
- 1-[3-(4-chloranylbutyl)-1H-indol-5-yl]urea
- 1-(1H-indol-5-yl)urea
- 1-[3-(4-chloranylbutanoyl)-1H-indol-5-yl]urea
- 1-[3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1H-indol-5-yl]urea
- 1-[3-(4-azanylbutyl)-1H-indol-5-yl]urea
