2-[(2-methylpropan-2-yl)oxy]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=NC=CN=C1
Isomeric SMILES
CC(C)(C)OC1=NC=CN=C1
InChI
InChI=1S/C8H12N2O/c1-8(2,3)11-7-6-9-4-5-10-7/h4-6H,1-3H3
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
- (2S)-3-ethylsulfanyl-2-[[2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]propanoic acid
- 2-octoxypyrazine
- (1R,4R,5R)-bicyclo[3.2.0]heptan-4-amine
- (1R,2R,5R)-5-methylbicyclo[3.2.0]heptan-2-amine
- 1-chloranylpropylsulfonylbenzene
- 1-(trifluoromethyl)-3-[2,2,2-tris(chloranyl)ethyl]benzene
- N-(5-chloranyl-2-oxidanyl-phenyl)hexanamide
- N-(5-chloranyl-2-oxidanyl-phenyl)heptanamide
- N-(5-nitro-2-oxidanyl-phenyl)heptanamide
- N-(5-chloranyl-2-oxidanyl-phenyl)octanamide
