pteridin-2-ylmethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C=NC(=N2)C(N)N
Isomeric SMILES
C1=CN=C2C(=N1)C=NC(=N2)C(N)N
InChI
InChI=1S/C7H8N6/c8-5(9)7-12-3-4-6(13-7)11-2-1-10-4/h1-3,5H,8-9H2
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-azanyl-2-[azanyl-(4-methylphenyl)methyl]pentanedioic acid
- 6-methylpteridine
- 2-(chloromethyl)pteridine
- 6-(bromomethyl)pteridine hydrobromide
- 6-(bromomethyl)pteridine-2,4-diamine bromide
- 6-[bis(bromanyl)methyl]pteridine-2,4-diamine
- 1-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonylamino]-2-(4,5-dihydro-1,3-thiazol-2-yl)guanidine
- N-[bis(azanyl)methylideneamino]pyrazine-2-carboxamide
- 1,3-thiazolidin-2-yldiazane
- (2E)-4-(5-nitrofuran-2-yl)-2-(nitrosomethylidene)-1H-quinoline
