1H-pyrimido[4,5-f][1,3,5]triazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=CN=CN2
Isomeric SMILES
C1=C2C(=NC=N1)N=CN=CN2
InChI
InChI=1S/C6H5N5/c1-5-6(10-2-7-1)11-4-8-3-9-5/h1-4H,(H,7,8,9,10,11)
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-pyrimidin-4-ylcyclopropan-1-ol
- 1-(2-bromanylethanoyl)pyrrolidine-2,5-dione
- 2-bromanyl-1-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]ethanone
- 1-(2-chloranylpropanoyl)-5-fluoranyl-pyrimidine-2,4-dione
- 1-(4-azanyl-2-oxidanyl-phenyl)-2,2-bis(chloranyl)ethanone
- 2-[5-(2-chloroethyl)furan-2-yl]-2-oxidanylidene-ethanoyl chloride
- 3-(2-bromanylethanoyl)-4-oxidanyl-2H-furan-5-one
- 2-fluoranyl-1-[(2Z)-2-(nitromethylidene)-1,3-thiazinan-3-yl]ethanone
- 3-[2,2,2-tris(fluoranyl)ethanoyl]-3-azabicyclo[2.2.1]heptane-2-carbaldehyde
- (1S)-2,2,2-tris(fluoranyl)-1-(4-nitrophenyl)ethanol
