2-ethyl-3-(2-methylpropyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN=C1CC(C)C
Isomeric SMILES
CCC1=NC=CN=C1CC(C)C
InChI
InChI=1S/C10H16N2/c1-4-9-10(7-8(2)3)12-6-5-11-9/h5-6,8H,4,7H2,1-3H3
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
- (4,5-dimethoxy-2-nitro-phenyl)methyl carbonochloridate
- praseodymium(3+); (1E)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate; (1Z)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate
- 3-(3-ethanoylphenyl)-1,1-dimethyl-urea
- 2-chloranyl-1-(3-methylphenoxy)-4-(trifluoromethyl)benzene
- 1-[(4-butylphenyl)amino]anthracene-9,10-dione
- 1-(4-phenylphenyl)pentan-1-one
- (1E)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate; ytterbium(3+)
- 1-butyl-2-methyl-indole
- 4-[(3-aminophenyl)carbonylamino]benzenesulfonic acid
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl benzoate
