(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN=C(C1)NC#N
Isomeric SMILES
CN1CCN=C(C1)NC#N
InChI
InChI=1S/C6H10N4/c1-10-3-2-8-6(4-10)9-5-7/h2-4H2,1H3,(H,8,9)
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-cyano-4-[2-(cyanoamino)-5,5-dimethyl-4H-imidazol-3-yl]-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate
- N'-cyanopyrrolidine-1-carboximidamide
- 2-cyano-1-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-1,3,3-trimethyl-guanidine
- 4-azanyl-2,2,8-trimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile
- 1,2-di(propan-2-yl)piperidine
- (Z)-2,3-diethylbut-2-enedioate dicyanate
- [2-(2-cyanatophenyl)sulfanyloxysulfanylphenyl] cyanate
- (2-cyanatophenyl) phosphate
- (2-phosphonooxyphenyl) cyanate
- 2-[(E)-undec-1-enoxy]benzoic acid
