pyrimido[4,5-e][1,4]oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C2C=NC=NC2=N1
Isomeric SMILES
C1=COC=C2C=NC=NC2=N1
InChI
InChI=1S/C7H5N3O/c1-2-11-4-6-3-8-5-10-7(6)9-1/h1-5H
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
- 6-methyl-1,4-dihydropteridine
- 5-methyl-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
- 2,2,2-tris(fluoranyl)-1-(1H-indazol-5-yl)ethanone
- 3-methylpyrimido[5,4-e][1,2,4]triazine
- 2,2,2-tris(fluoranyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone
- 4-azanyl-5,6-dimethyl-1H-pyrimidin-2-one
- 6-(2-chloranyl-2-oxidanylidene-ethanoyl)pyridine-2-carboxylic acid
- 4-methoxy-5,6-dimethyl-pyrimidine
- 2-chloranyl-2-nitro-1-phenyl-propan-1-one
- 2-ethyl-5-methyl-pyrimidin-4-amine
