3,3,5,6-tetramethyl-2H-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC(N=C1C)(C)C
Isomeric SMILES
CC1=NCC(N=C1C)(C)C
InChI
InChI=1S/C8H14N2/c1-6-7(2)10-8(3,4)5-9-6/h5H2,1-4H3
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
- 5-chloranyl-2-ethyl-1H-imidazole-4-carbaldehyde
- N-(2-ethynylphenyl)ethanamide
- 5-(1-methoxyethenyl)-3-methyl-1,2-oxazole
- 5-propan-2-ylpiperidine-3,4-diol
- N-[(2S)-1-oxidanylhexan-2-yl]ethanamide
- spiro[2.4]heptane-2-carboxamide
- 4,4-dimethyl-3,5-dihydro-1H-azepin-2-one
- (1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-5-ol
- 4-methyl-5-propyl-1H-pyrazol-3-amine
- 1-(1H-imidazol-5-yl)butan-2-amine
