1-methoxybutane; 2-methylpyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC.CC1=NC=CN=C1
Isomeric SMILES
CCCCOC.CC1=NC=CN=C1
InChI
InChI=1S/C5H6N2.C5H12O/c1-5-4-6-2-3-7-5;1-3-4-5-6-2/h2-4H,1H3;3-5H2,1-2H3
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
- sodium cyanate
- sodium 1-methoxy-1-oxidanylidene-octadecane-2-sulfonate
- 6-phenyl-2-(phenylcarbonyl)-3,4-dihydro-2H-pyran-5-carbonitrile
- carbanide; cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl(phenyl)methanone; osmium(2+)
- methane sulfate
- 3-hexyl-N-methyl-N-phenyl-pyrazin-2-amine
- ethyl 2-(3-methylpyrazin-2-yl)sulfanylethanoate
- cyclopenta-1,3-dien-1-yl-dimethyl-trimethylsilyloxy-silane; iron(2+)
- cyclopenta-1,3-dien-1-yl-dimethyl-trimethylsilyloxy-silane
- potassium 1,3-bis(chloranyl)-1,3-diaza-5-azanidacyclohexane-2,4,6-trione
