3-chloranylpyrazine-2,6-diamine; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C(=N1)Cl)N)N.C(=O)(N)N
Isomeric SMILES
C1=C(N=C(C(=N1)Cl)N)N.C(=O)(N)N
InChI
InChI=1S/C4H5ClN4.CH4N2O/c5-3-4(7)9-2(6)1-8-3;2-1(3)4/h1H,(H4,6,7,9);(H4,2,3,4)
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
- [(4S)-7-cyano-4,7-dimethyl-8-(2-oxidanylideneethyl)-2,3,4,4a,4b,5,6,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] ethanoate
- [(7S)-7-cyano-4a,7-dimethyl-8-(2-oxidanylideneethyl)-6,8-dihydrophenanthren-2-yl] ethanoate
- ethanoic acid; ethyl 4-phenylpiperidine-4-carboxylate
- octadecane-1,12-diol; trimethyl(trimethylsilyloxy)silane
- (1-cyclohexyl-2-ethyl-hexoxy)-dimethyl-silicon
- 5-decyl-2-oxidanyl-benzenesulfonic acid; (phenylmethyl) carbamimidothioate
- 1-(methylamino)-3-(4-pyridin-3-ylpyrimidin-2-yl)urea
- 2,4-dimethyl-1H-1,5-benzodiazepin-8-amine
- 1,4-bis(1,2,3,4,5,6,7,8-octahydroacridin-1-yl)cyclohexane-1,4-diol
- [(8R,9S,10S,13S,14S,17S)-17-acetyloxy-4,4,13-trimethyl-3-oxidanylidene-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ethanoate
