2-(2,3-dimethylbutan-2-yl)pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)C1=NC=CN=C1
Isomeric SMILES
CC(C)C(C)(C)C1=NC=CN=C1
InChI
InChI=1S/C10H16N2/c1-8(2)10(3,4)9-7-11-5-6-12-9/h5-8H,1-4H3
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
- 2-azanyl-3-(1H-indol-3-yl)-N-(2-oxidanylideneethyl)propanamide
- 3-[tris(hydroxymethyl)azaniumyl]propanoate
- 2-carboxyethyl-tris(hydroxymethyl)azanium
- 2-[(Z)-1-ethoxy-2-phenyl-ethenyl]pyridine
- 1-morpholin-4-yl-2-oxidanyl-propane-1-sulfonic acid
- 3-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-butanal
- 2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)propanoic acid
- 3-methyl-3-(4-methyl-2-oxidanyl-phenyl)butanal
- 2,3-dihydroisoindol-1-one; piperidine
- 4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]phenyl]-3-[[3-methyl-3-(4-methyl-2-oxidanyl-phenyl)butyl]amino]-4-oxidanylidene-butanoic acid
