2-ethyl-3-methoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN=C1OC
Isomeric SMILES
CCC1=NC=CN=C1OC
InChI
InChI=1S/C7H10N2O/c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H3
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
- disodium [oxidanidyl(oxidanyl)phosphoryl]methyl-oxidanyl-phosphinate
- [4,5-bis(chloranyl)-1H-pyrrol-2-yl]-[2,6-bis(oxidanyl)phenyl]methanone
- (phenylmethyl)-[N'-(phenylmethyl)carbamimidoyl]azanium chloride
- 1,2-bis(phenylmethyl)guanidine
- bis[(phenylmethyl)azaniumyl]methylidene-(phenylmethyl)azanium trichloride
- 1,2,3-tris(phenylmethyl)guanidine
- [azanyl-[(2-chlorophenyl)methylamino]methylidene]-(phenylmethyl)azanium iodide
- 1-[(2-chlorophenyl)methyl]-2-(phenylmethyl)guanidine
- 2,4-bis(chloranyl)-6-prop-2-enylsulfanyl-1,3,5-triazine
- 2,4-bis(chloranyl)-6-(phenylmethylsulfanyl)-1,3,5-triazine
