4-pyridin-2-yloxy-2H-1,3-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C(C2=CC=CC=C2O1)OC3=CC=CC=N3
Isomeric SMILES
C1N=C(C2=CC=CC=C2O1)OC3=CC=CC=N3
InChI
InChI=1S/C13H10N2O2/c1-2-6-11-10(5-1)13(15-9-16-11)17-12-7-3-4-8-14-12/h1-8H,9H2
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-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-2-yl) hydrogen carbonate
- 3-methoxy-1H-pyridazin-4-one
- 2-azanyl-5-[2,4-bis(fluoranyl)phenoxy]cyclopentan-1-ol
- 3,4-dihydropyridazine
- 1-[5-(hydroxymethyl)thiophen-3-yl]ethanone
- 2,5-dimethyl-4-(2-oxidanylidenepyridin-1-yl)-2H-1,3-benzoxazine-6-carbaldehyde
- 2-(hydroxymethyl)-3-[(phenethylamino)methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
- (3E)-3-(6-methoxy-2,5-dimethyl-2,3-dihydro-1,3-benzoxazin-4-ylidene)pyridin-2-one
- 1-[5-(hydroxymethyl)thiophen-3-yl]prop-2-en-1-one
- 1-(2,2,6-trimethyl-1,3-benzoxazin-4-yl)pyridin-2-one
