2-ethyl-3-propan-2-yl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN=C1C(C)C
Isomeric SMILES
CCC1=NC=CN=C1C(C)C
InChI
InChI=1S/C9H14N2/c1-4-8-9(7(2)3)11-6-5-10-8/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
- 5-propan-2-ylbicyclo[3.2.0]hept-3-en-7-one
- 4-propan-2-ylbicyclo[3.2.0]hept-3-en-7-one
- 1-[1,1-bis(oxidanidyl)-2,3-dihydrothiophen-3-yl]-2-ethyl-piperidine
- 1-[1,1-bis(oxidanyl)-2,3-dihydrothiophen-3-yl]-2-ethyl-piperidine
- 2-ethyl-3-methyl-1-[(Z)-pent-3-en-2-yl]-2,3-dihydroindole
- (4-azanyl-1-ethyl-5-methyl-pyrazol-3-yl)-phenyl-methanone
- N-[(2-ethyl-5-methyl-furan-3-yl)methyl]-1-phenyl-methanamine
- 2-ethyl-3-methyl-7-[(Z)-pent-3-en-2-yl]-2,3-dihydro-1H-indole
- ethyl (E)-2-cyano-3-(2-ethylphenyl)prop-2-enoate
- 3-ethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine
