pyrido[2,3-b][1,4]oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)OC=CC=N2
Isomeric SMILES
C1=CC2=C(N=C1)OC=CC=N2
InChI
InChI=1S/C8H6N2O/c1-3-7-8(10-4-1)11-6-2-5-9-7/h1-6H
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-cyclopropylhex-5-en-1-yn-3-ol
- 3-[(E)-but-2-en-2-yl]pyridine
- 4-(2-fluoranylethynyl)aniline
- 3-(2-fluoranylethynyl)aniline
- 4-methyl-2,7-naphthyridine
- 3-(2-cyclopropylethynyl)-1,2-dimethyl-1,2-diaziridine
- 2-(1-oxidanidylpyridin-1-ium-2-yl)ethanamine
- 6-ethynylbicyclo[3.2.0]heptan-6-ol
- 5-propa-1,2-dienylcyclopent-2-ene-1-thione
- 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
