3,6-dimethyl-2,5-dihydropyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC(=NC1)C
Isomeric SMILES
CC1=NCC(=NC1)C
InChI
InChI=1S/C6H10N2/c1-5-3-8-6(2)4-7-5/h3-4H2,1-2H3
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
- 6,7-dihydro-5H-thieno[2,3-f]indole
- [(E)-2-methylpropylideneamino] methanoate
- 2-[4-(benzo[b][1]benzoxepin-5-ylmethyl)piperazin-1-yl]ethanol
- 5-[(4-chlorophenyl)methyl]-2-(2-fluorophenyl)imidazo[4,5-c]pyridine
- 3-dodecyl-7,9-dihydropurine-2,6,8-trione
- 1-(4-fluorophenyl)-3-piperidin-4-yl-6-propan-2-yl-indole
- methyl (E)-2-(2-acetamido-1,3-thiazol-4-yl)-3-cyclooctyl-prop-2-enoate
- 2-(6H-chromeno[3,4-c]quinolin-7-ylsulfanyl)-N,N-dimethyl-ethanamine
- 2-[5-[[1,1-bis(oxidanylidene)-5-propan-2-yl-1,2,5-thiadiazolidin-2-yl]methyl]-1H-indol-3-yl]ethanamine
- (2-chlorophenyl)-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone
