3-butoxy-6-methoxy-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC=C(NC1=O)OC
Isomeric SMILES
CCCCOC1=NC=C(NC1=O)OC
InChI
InChI=1S/C9H14N2O3/c1-3-4-5-14-9-8(12)11-7(13-2)6-10-9/h6H,3-5H2,1-2H3,(H,11,12)
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
- 3-[methyl(phenethyl)amino]propane-1,2-diol
- 6-methoxy-4-oxidanidyl-pyrazin-4-ium-2-amine
- 4-(3-chloranylpyrazin-2-yl)aniline
- N,N,5-trimethylcyclohexa-1,5-dien-1-amine
- 5-bromanyl-2-methoxy-3-methyl-pyrazine
- (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-(3-phenylpyrazin-2-yl)oxy-propan-2-ol
- 5-methyl-3-propoxy-pyrazin-2-amine
- 5,6-dimethyl-3-phenylmethoxy-pyrazin-2-amine
- 4-(3-chloranyl-6-morpholin-4-yl-pyrazin-2-yl)morpholine
- 4-(5-bromanyl-3-propan-2-yl-pyrazin-2-yl)morpholine
