pyrimido[5,4-f][1,4]oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=NC=NC=C2C=N1
Isomeric SMILES
C1=COC2=NC=NC=C2C=N1
InChI
InChI=1S/C7H5N3O/c1-2-11-7-6(3-8-1)4-9-5-10-7/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
- 8H-purine
- 5-(furan-3-yl)pyrimidine
- [1,2]oxazolo[4,3-d]pyrimidine
- 4-azanyl-2-oxidanylidene-1H-pyrimidine-6-carbonitrile
- 3-(4-methylpyrimidin-2-yl)prop-2-ynal
- (E)-3-(4-methylpyrimidin-2-yl)prop-2-en-1-ol
- 4-nitrosopyrimidine
- pyrimidin-5-yldiazene
- pyrimidin-4-yldiazene
- 4-butyl-5-methyl-pyrimidine
