N-cyclooctylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=NC=CN=C2
Isomeric SMILES
C1CCCC(CCC1)NC2=NC=CN=C2
InChI
InChI=1S/C12H19N3/c1-2-4-6-11(7-5-3-1)15-12-10-13-8-9-14-12/h8-11H,1-7H2,(H,14,15)
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-[[2-(2,4-dichlorophenyl)ethylamino]methyl]benzenecarbonitrile
- [(1R)-1-[2-bromanyl-5-(trifluoromethyl)phenyl]-2-(2-chlorophenyl)ethyl]azanium
- (1R)-1-[2-bromanyl-5-(trifluoromethyl)phenyl]-2-(2-chlorophenyl)ethanamine
- 4-[(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)sulfamoylmethyl]benzenecarbothioamide
- [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
- 4-chloranyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxy-5-methyl-aniline
- cyclooctyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium
- butyl-[(4-pentoxyphenyl)methyl]azanium
- N-[(4-pentoxyphenyl)methyl]butan-1-amine
- [(1R)-1-(4-methylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]azanium
