1H-imidazo[4,5-f][1,4]oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C(C=N1)NC=N2
Isomeric SMILES
C1=COC2=C(C=N1)NC=N2
InChI
InChI=1S/C6H5N3O/c1-2-10-6-5(3-7-1)8-4-9-6/h1-4H,(H,8,9)
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-pyridin-3-yl-1H-imidazol-4-amine
- [3-(ethenoxymethyl)oxiran-2-yl]methanol
- 4-(1H-imidazol-5-yl)-2-methyl-pyridine
- 5-pyridin-4-yl-1H-imidazol-4-amine
- 2-azanyl-1H-pyrrolo[3,4-d]imidazol-4-one
- 2-cyclohexa-2,4-dien-1-yl-4,5-dihydro-1H-imidazole
- 5-cyclohex-2-en-1-yl-1H-imidazole
- 5-cyclopent-3-en-1-yl-1H-imidazole
- (5Z)-5-(4-azanylbutylidene)imidazolidine-2,4-dione
- 2-nitro-1H-imidazole-5-carbonitrile
