2-methyl-3-propan-2-yloxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1OC(C)C
Isomeric SMILES
CC1=NC=CN=C1OC(C)C
InChI
InChI=1S/C8H12N2O/c1-6(2)11-8-7(3)9-4-5-10-8/h4-6H,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
- (4-propan-2-ylphenyl)methyl 2-oxidanylbenzoate
- potassium; hydride; N-oxidanyldodecanamide
- O2-[(1S)-1,4-bis(oxidanyl)butyl] O1-tridecyl benzene-1,2-dicarboxylate
- O1-(5-methylhexyl) O2-(2-phenoxyethyl) benzene-1,2-dicarboxylate
- O2-(2-phenoxyethyl) O1-tridecyl benzene-1,2-dicarboxylate
- 11-methyldodecyl 2-methylprop-2-enoate
- 2-diethylaminoethyl 3-methyl-3-oxidanyl-2-phenyl-pentanoate chloride
- [6-(7-chloranyl-1,8-naphthyridin-2-yl)-4,5-bis(oxidanylidene)-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-methyl-4-oxidanidyl-piperazin-4-ium-1-carboxylate
- 4-(2,5-diethyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)thiomorpholine
- (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-oxidanyl-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride
