2,3,5-triethylpyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=N1)CC)CC
Isomeric SMILES
CCC1=CN=C(C(=N1)CC)CC
InChI
InChI=1S/C10H16N2/c1-4-8-7-11-9(5-2)10(6-3)12-8/h7H,4-6H2,1-3H3
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
- methyl 4-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)butanoate
- butyl prop-2-enoate; ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
- O1-(2-hydroxyethyl) O2-(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate
- bis[2-(2-hydroxyethyloxy)ethyl]-methyl-nonadecyl-azanium
- 4-[4-[2-[4-(3,4-dicarboxyphenoxy)phenyl]propan-2-yl]phenoxy]phthalic acid
- methyl 3-chloranyl-6-methyl-2,4-bis(oxidanyl)benzoate
- phosphoric acid; 1,2,4-triazol-4-amine
- 3-(phenylcarbonyl)naphthalene-2-carboxylic acid
- 1,6-bis(oxidanyl)naphthalene-2-carboxylic acid
- 6-octadecoxy-1-oxidanyl-naphthalene-2-carboxylic acid
