2-(ethoxymethyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NC=CN=C1
Isomeric SMILES
CCOCC1=NC=CN=C1
InChI
InChI=1S/C7H10N2O/c1-2-10-6-7-5-8-3-4-9-7/h3-5H,2,6H2,1H3
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
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosakis(fluoranyl)-16-iodanyl-hexadecane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-nonadecakis(fluoranyl)-11-iodanyl-undecane
- bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] pentanedioate
- bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] butanedioate
- bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] hexanedioate
- 2,6-dimethylheptan-4-amine
- N-butyl-2-methoxy-aniline
- ethyl 2-methylpropoxycarbothioylsulfanylmethanoate
- ethyl butoxycarbothioylsulfanylmethanoate
- ethyl 3-methylbutan-2-yloxycarbothioylsulfanylmethanoate
