2-methyl-6-propoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC(=CN=C1)C
Isomeric SMILES
CCCOC1=NC(=CN=C1)C
InChI
InChI=1S/C8H12N2O/c1-3-4-11-8-6-9-5-7(2)10-8/h5-6H,3-4H2,1-2H3
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-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- 2-methyl-1,4,8-tris(oxidanyl)anthracene-9,10-dione
- 1-[4-(hydroxymethyl)-1H-pyrrol-3-yl]ethanone
- 1-(2-hydroxyethyl)-3-nitro-pyrazole-4-carboxamide
- 4-(2-methylprop-2-enoyl)benzoic acid
- 4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxy-phenol
- 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one
- 6-fluoranylbenzo[a]pyrene
- 1,4-bis[2-(ethylamino)ethylamino]anthracene-9,10-dione
- (4-chlorophenyl)-cyanoimino-oxidanidyl-azanium
