8H-pyrimido[4,5-b][1,4]diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C2C=NC=NC2=N1
Isomeric SMILES
C1C=CN=C2C=NC=NC2=N1
InChI
InChI=1S/C7H6N4/c1-2-9-6-4-8-5-11-7(6)10-3-1/h1-2,4-5H,3H2
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
- N-methyl-7H-[1,3]oxazolo[5,4-d]pyrimidin-4-amine
- 2H-cyclohepta[d]pyrimidine
- 4H-cyclohepta[d]pyrimidine
- 6-diazanyl-2-methyl-1H-pyrimidin-4-one
- N-(4-azanylpyrimidin-2-yl)hydroxylamine
- 2,2,2-tris(fluoranyl)-1-(2-methoxypiperidin-1-yl)ethanone
- (1E)-2-(3,5-dimethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
- 2-fluoranyl-2-(hydroxymethyl)-1-(4-methylphenyl)-3-oxidanyl-propan-1-one
- 4-(2,2-dimethylpropyl)pyrimidine
- 2,2-bis(chloranyl)-1-[5-(hydroxymethyl)pyrrolidin-2-yl]ethanone
