2-tert-butyl-3,5-dimethyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=N1)C)C(C)(C)C
Isomeric SMILES
CC1=CN=C(C(=N1)C)C(C)(C)C
InChI
InChI=1S/C10H16N2/c1-7-6-11-9(8(2)12-7)10(3,4)5/h6H,1-5H3
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
- ethyl 4-[2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzoate
- N-(3-fluorophenyl)-2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- N-[ethoxy(methyl)phosphoryl]-N-propan-2-yl-propan-2-amine
- methyl 3-[[(4-nitrophenyl)amino]diazenyl]thiophene-2-carboxylate
- N-methyl-4-nitro-N-[(4-nitrophenyl)diazenyl]aniline
- 2-[(4-nitrophenyl)diazenyl]-2-(phenylmethyl)propanedinitrile
- methyl 4-[[(3-nitrophenyl)amino]diazenyl]benzoate
- 5-fluoranyl-1,2,3,4-tetrahydronaphthalene
- 8-methyl-3H-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-5-one
- 4-ethoxy-N-methyl-aniline
