guanidine; 7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=CN2.C(=N)(N)N
Isomeric SMILES
C1=C2C(=NC=N1)N=CN2.C(=N)(N)N
InChI
InChI=1S/C5H4N4.CH5N3/c1-4-5(8-2-6-1)9-3-7-4;2-1(3)4/h1-3H,(H,6,7,8,9);(H5,2,3,4)
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
- 1-butoxyethyl 2-methyl-3-oxidanylidene-butanoate
- [3-(hydroxymethyl)-1-icosoxy-5,6-bis(oxidanyl)-8-oxaspiro[3.4]octan-3-yl] dodecanoate
- nickel(2+) chloride sulfate
- 2-[2-[[2-[[4-azanyl-2-[2-[[2-[[2-[[2-[[2-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]propanoylamino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- N-(2,2-dipentoxyethyl)-2-methyl-prop-2-enamide
- 3-(2-oxidanylbutoxycarbonyl)but-3-enoic acid
- N-[azanyl(propyl)phosphoryl]-N-propyl-propan-1-amine
- bis(oxidanyl)-oxidanylidene-phosphanium; propane; dichloride
- 2-butyl-4-(2-ethylsulfanylpropyl)-6-oxidanyl-cyclohexan-1-one
- 2-(4,6-dimethylpyrimidin-2-yl)oxy-2-(3-fluoranylphenoxy)ethanoic acid
