6-(2,2-dimethylpropyl)pyrazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC1=NC(=CN=C1)C=O
Isomeric SMILES
CC(C)(C)CC1=NC(=CN=C1)C=O
InChI
InChI=1S/C10H14N2O/c1-10(2,3)4-8-5-11-6-9(7-13)12-8/h5-7H,4H2,1-3H3
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
- 3-[(6-chloranyl-3-methoxy-pyrazin-2-yl)methyl]-9-[(E)-2-(2-fluorophenyl)ethenyl]-3-azabicyclo[3.3.1]nonane
- 3,9-di(propan-2-yl)-3-azabicyclo[3.3.1]nonane
- 4-(methoxymethyl)-2-(3-methylpentan-3-yl)-7-oxabicyclo[2.2.1]heptane
- 4-(methoxymethyl)-3-(3-methylpentan-3-yl)-7-oxabicyclo[2.2.1]heptane
- 3-(3-methylpentan-3-yl)-7-oxabicyclo[2.2.1]heptane
- 3-(1-methylcyclohexyl)-7-oxabicyclo[2.2.1]heptane
- [2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol
- [2-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methyl ethanoate
- [3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptan-4-yl]methanol
- 3-(1-methylcyclopentyl)-7-oxabicyclo[2.2.1]heptane
