2-azanylpyrimidine-4,6-dicarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(N=C1C(=N)N)N)C(=N)N
Isomeric SMILES
C1=C(N=C(N=C1C(=N)N)N)C(=N)N
InChI
InChI=1S/C6H9N7/c7-4(8)2-1-3(5(9)10)13-6(11)12-2/h1H,(H3,7,8)(H3,9,10)(H2,11,12,13)
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
- tert-butyl N-methoxy-N-[(4E,6E,8E,10E,12R)-4,6,12-trimethyl-3-oxidanylidene-tetradeca-4,6,8,10-tetraenoyl]carbamate
- dicalcium sodium oxygen(2-) trihydroxide
- tert-butyl N-[(4E,6E,8E,10E,12R)-2-[(E)-3-chloranylprop-2-enoyl]-4,6,12-trimethyl-3-oxidanylidene-tetradeca-4,6,8,10-tetraenoyl]-N-methoxy-carbamate
- 6-methoxy-3-methyl-2-[(2E,4E,6E,8R)-8-methyldeca-2,4,6-trien-2-yl]-2,3-dihydropyrano[3,2-c]pyridine-4,5-dione
- methyl (2E,4R,5S,6Z)-7-[2-(2-butan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]-3,5-dimethoxy-4-methyl-hepta-2,6-dienoate
- (2S,3S)-2,3-bis(oxidanyl)butanedioic acid; 2-[(3R)-piperidin-3-yl]isoindole-1,3-dione
- 3-methyl-4-nitro-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2-oxazole
- 2-[[8-[(3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]piperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]methyl]pyridine-3-carbonitrile
- ethyl 2-butan-2-yl-1,3-thiazole-4-carboxylate
- (NE)-N-[(3-chloranyl-2-methylsulfanyl-phenyl)methylidene]hydroxylamine
