1,3-dimethyl-2H-pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN(C1)C
Isomeric SMILES
CC1=NC=CN(C1)C
InChI
InChI=1S/C6H10N2/c1-6-5-8(2)4-3-7-6/h3-4H,5H2,1-2H3
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
- [1-cyclopropyl-6-fluoranyl-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate dihydrate
- piperidine-4-sulfonic acid; 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one
- [2-(1,2,4-triazol-1-yl)phenyl]diazane
- 3-(azetidin-1-yl)-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indole
- 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbaldehyde
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(hydroxymethyl)cyclohexan-1-one
- (E)-but-2-enedioate; (Z)-2-octan-3-ylbut-2-enedioate
- 1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-4,4-dimethoxy-cyclohexane-1-carbonitrile
- 1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-4,4-dimethoxy-cyclohexane-1-carbaldehyde
- (Z)-2-octan-3-ylbut-2-enedioic acid
