pyrido[4,3-b][1,4]oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C(C=NC=C2)N=C1
Isomeric SMILES
C1=COC2=C(C=NC=C2)N=C1
InChI
InChI=1S/C8H6N2O/c1-3-10-7-6-9-4-2-8(7)11-5-1/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
- 4-methyl-2-(methylamino)pyrimidine-5-carbonitrile
- 5H-pyrimido[4,5-b][1,4]diazepine
- 2-diazanyl-6-methyl-pyrimidine-4-carbonitrile
- 6-azanyl-1,3-diazinane-2,4,5-trione
- 6-fluoranylquinazoline
- 5-fluoranylquinazoline
- 1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidin-4-one
- 6-oxidanylidene-1H-pyrimidine-5-carbaldehyde
- 4-diazanylpyrimidine-5-carbonitrile
- 2,3-dihydro-1H-furo[2,3-d]pyrimidin-4-one
