2-ethoxy-5-methyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(N=C1)C
Isomeric SMILES
CCOC1=NC=C(N=C1)C
InChI
InChI=1S/C7H10N2O/c1-3-10-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3
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
- 2-ethyl-6-methoxy-pyrazine
- 2-chloranyl-N,N-diethyl-ethanamine; sulfuric acid
- 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ethanoate
- 2-(4-methylphenoxy)ethanal
- propoxycyclododecane
- 2-(4-tert-butyl-2-methyl-phenoxy)ethanal
- dibutyl hydrogen phosphite; 5-methyl-2H-benzotriazole
- 2,6-bis[[bis(2-hydroxyethyl)amino]methyl]-4-dodecyl-phenol
- 2-(2-phenoxyethoxy)ethyl benzoate
- zinc 4-methyl-2-nitro-benzenediazonium tetrachloride
