1H-pyrimido[4,5-f][1,2,4]triazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)C=NC=NN2
Isomeric SMILES
C1=C2C(=NC=N1)C=NC=NN2
InChI
InChI=1S/C6H5N5/c1-5-6(2-7-3-9-5)11-10-4-8-1/h1-4,11H
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
- 5,7a-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-ol
- pyrimidine-4-carboximidamide
- 6-fluoranyl-5-methyl-1H-pyrimidin-2-one
- pyrimidine-5-carboximidamide
- 6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-one
- 2,4,6-triazabicyclo[3.2.1]octa-1(8),2,4,6-tetraene
- 1H-cyclopropa[g]quinazoline
- 2-methyl-N-prop-2-enyl-pyrimidin-4-amine
- 6H-furo[3,2-d]pyrimidin-1-ium 1-oxide
- pyrimido[4,5-e][1,2,3,4]tetrazine
