2-(5-azanyl-1,2,3-triazin-4-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NN=N1)N=C(N)N)N
Isomeric SMILES
C1=C(C(=NN=N1)N=C(N)N)N
InChI
InChI=1S/C4H7N7/c5-2-1-8-11-10-3(2)9-4(6)7/h1H,(H2,5,11)(H4,6,7,8,9,10)
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
- methyl 2-[[[(Z)-N'-(2-methoxycarbonylphenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidoyl]amino]sulfamoyl]benzoate
- 2-(2-chlorophenyl)sulfonyl-1-(4,6-dimethylpyrimidin-2-yl)-3-[(4-methylphenyl)sulfonylamino]guanidine
- 3-(2-ethoxyethoxy)propanamide
- 3-(2-methoxyethoxy)propanamide
- 3-butoxypropanamide
- 3-ethoxypropanamide
- 3,3-dimethyl-1,4-thiazinane 1,1-dioxide
- 1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl butyl carbonate
- butyl (1-methylpyrrolidin-3-yl) carbonate
- butyl 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl carbonate
