1H-pyrimido[4,5-c][1,2]diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CN=C2NN=C1
Isomeric SMILES
C1=CC2=CN=CN=C2NN=C1
InChI
InChI=1S/C7H6N4/c1-2-6-4-8-5-9-7(6)11-10-3-1/h1-5H,(H,8,9,11)
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-chloranyl-2-(4-hydroxyphenyl)ethane-1,2-diol
- ethyl 8-azanyl-5-(3,4-dimethoxyphenyl)-1-methyl-6-oxidanylidene-2H-pyrimido[4,5-c][1,2]diazepine-3-carboxylate
- disodium 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanoic acid
- 2-butyl-1,3,4-thiadiazole
- 4-nitronaphthalene-1-thiol
- 3-ethyl-2H-1,2,3-triazole-4-thione
- 2-[4-(ethylcarbamoylamino)phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 1-cyclopropyl-1,2,4-triazole
- 3,4-diethyl-1,2,4-triazole
- 3-methyl-4-nitro-1H-imidazole-2-thione
