2-ethoxy-6-methyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=CN=C1)C
Isomeric SMILES
CCOC1=NC(=CN=C1)C
InChI
InChI=1S/C7H10N2O/c1-3-10-7-5-8-4-6(2)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
- N-docosyldocosan-1-amine
- 1-(3-methoxy-4-oxidanyl-phenyl)nonan-3-one
- undec-10-enenitrile
- nonyl propanoate
- [4-[2-[4-[bis[(3-ethyloxetan-3-yl)methoxy]phosphanyloxy]phenyl]propan-2-yl]phenyl] bis[(3-ethyloxetan-3-yl)methyl] phosphite
- 3-methoxy-N,N-dimethyl-propanamide
- heptanedial
- 4-[4-[2-[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
- N-[3-(dimethylamino)propyl]propanamide
- N-[3-(dimethylamino)propyl]butanamide
