2,5-di(butan-2-yl)-3-methoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CN=C(C(=N1)OC)C(C)CC
Isomeric SMILES
CCC(C)C1=CN=C(C(=N1)OC)C(C)CC
InChI
InChI=1S/C13H22N2O/c1-6-9(3)11-8-14-12(10(4)7-2)13(15-11)16-5/h8-10H,6-7H2,1-5H3
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
- 4,7-dimethyl-3-phenyl-2,3-dihydroinden-1-one
- 2-methyl-1-(4-methylphenyl)sulfanyl-pent-4-en-2-ol
- 2-(2-phenylindolizin-1-yl)ethanamine
- 2-chloranyl-5-[(E)-2-[(3R)-piperidin-3-yl]ethenyl]pyridine
- 1-[1-bromanyl-2,2-bis(fluoranyl)ethenyl]-4-fluoranyl-benzene
- methyl 2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoate
- propyl 3-methyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
- [2-[(E)-N-methoxy-C-methyl-carbonimidoyl]-6-oxidanyl-phenyl] ethanoate
- (2S,3R)-2-acetyloxy-3-azanyl-4-phenyl-butanoic acid
- methyl (2S)-2-(acetyloxyamino)-3-phenyl-propanoate
