2-(2,2-dimethylpropyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC1=NC=CN=C1
Isomeric SMILES
CC(C)(C)CC1=NC=CN=C1
InChI
InChI=1S/C9H14N2/c1-9(2,3)6-8-7-10-4-5-11-8/h4-5,7H,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
- 1-hydroxyethylboron
- ruthenium(2+); 1,2,3,5-tetramethyl-4H-imidazol-3-ium-4-ide
- 1,2,3,5-tetramethyl-4H-imidazol-3-ium-4-ide
- ruthenium(2+); 1,2,4,5-tetramethyl-3H-pyrrol-3-ide
- 5-methyl-4-(1,2,4-trimethyl-3H-pyrrol-3-id-5-yl)-1,2,3-thiadiazole; ruthenium(2+)
- 5-methyl-4-(1,3,5-trimethylpyrrol-2-yl)-1,2,3-thiadiazole
- 5-methyl-4-(1,3,5-trimethyl-4H-imidazol-3-ium-4-id-2-yl)-1,2,3-thiadiazole; ruthenium(2+)
- 5-methyl-4-(1,3,5-trimethyl-4H-imidazol-3-ium-4-id-2-yl)-1,2,3-thiadiazole
- [2-[(2-carboxy-5-phenyl-thiophen-3-yl)sulfamoyl]phenyl]-oxidanylidene-azanium
- 3-[(2-nitrosophenyl)sulfonylamino]-5-phenyl-thiophene-2-carboxylic acid
