4,6-bis(azanyl)pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(C(=N1)N)C#N)N
Isomeric SMILES
C1=NC(=C(C(=N1)N)C#N)N
InChI
InChI=1S/C5H5N5/c6-1-3-4(7)9-2-10-5(3)8/h2H,(H4,7,8,9,10)
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
- 2-cyclopentyl-2-(4-methylphenyl)-2-oxidanyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide
- N-(3-butoxypropyl)-6-[4-(3-methylpentanoyl)piperazin-1-yl]pyridine-3-carboxamide
- [(3aR,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-7,7a-dihydro-4H-1,3-benzodioxol-3a-yl]methyl benzoate
- 1-(4-chlorophenyl)-2-(2-cyclohexylethylsulfanyl)-9-ethyl-purin-6-one
- N-[[(5Z)-5-[[1-bis(fluoranyl)boranyl-3,5-dimethyl-pyrrol-2-yl]methylidene]pyrrol-2-yl]methyl]-2-iodanyl-ethanamide
- [5,6-bis(chloranyl)-3-(4-methoxyphenyl)carbonyl-pyrazin-2-yl]-(4-methoxyphenyl)methanone
- 2-[5-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxidanylidene-N,N-dipropyl-ethanamide
- ethyl (4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-7-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- (3R)-3-azanyl-4-[2,5-bis(fluoranyl)phenyl]-1-[9-methyl-3-(trifluoromethyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[4,3-a][1,4]diazepin-8-yl]butan-1-one
- ethyl N-[[5-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]oxymethyl]carbamate
