2-(4-butoxyphenyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=NC=CN=C2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=NC=CN=C2
InChI
InChI=1S/C14H16N2O/c1-2-3-10-17-13-6-4-12(5-7-13)14-11-15-8-9-16-14/h4-9,11H,2-3,10H2,1H3
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
- 4-(4-azanylbutan-2-yl)benzenesulfonamide
- 1-[(1R,2S,3R,4S)-2-phenyl-3-bicyclo[2.2.1]heptanyl]propan-1-one
- 5-methyl-3-(1-methylpiperidin-4-yl)-1H-indole
- (E)-tetradec-10-ene-1,13-diol
- 6-methyl-4-(3-phenylpropyl)bicyclo[4.1.0]heptane
- 1-dec-1-ynyl-4-methyl-benzene
- (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-cyclopent-2-en-1-ol
- (3R,4R)-4-methoxy-2,2-dimethyl-6-trimethylsilyl-hex-5-yn-3-ol
- tert-butyl-(cyclohexylmethoxy)-dimethyl-silane
- 8-chloranyl-3-propyl-7H-purine-2,6-dione
