2-ethyl-1,2-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=NC=CN1
Isomeric SMILES
CCC1C=NC=CN1
InChI
InChI=1S/C6H10N2/c1-2-6-5-7-3-4-8-6/h3-6,8H,2H2,1H3
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
- hexyl 3-(1-azanylethyl)cyclohexane-1-carboxylate
- (4-chlorophenyl)-(2-sulfanylidene-1,3-benzoxazol-3-yl)methanone
- 2-pentyl-1,2-dihydropyrimidine
- 3,3-bis(5-methyl-2-propan-2-yl-cyclohexyl)-3-oxidanyl-1-phenyl-propan-1-one
- (E)-2-azanyl-3-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)prop-2-enoic acid
- 8-methoxy-2-oxidanylidene-1H-quinoline-5-carbaldehyde
- aluminum; lithium; hydride; tris[(2-methylpropan-2-yl)oxy]alumane
- 3-(chloromethyl)-6-methoxy-1H-quinolin-2-one
- methyl 3-(2-ethoxyprop-2-enoylamino)benzoate
- methyl 3,3-bis(5-methyl-2-propan-2-yl-cyclohexyl)-3-oxidanyl-propanoate
