6H-benzo[c][1,2]benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3ON2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3ON2
InChI
InChI=1S/C12H9NO/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8,13H
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
- phenanthridin-4-amine
- N1-[2-(2-azanylethylamino)ethyl]propane-1,2-diamine
- 3-(2H-1,2-benzothiazin-3-yl)-2H-1,2-benzothiazine
- 2,3,4,5,6-pentakis(fluoranyl)-N-hexyl-N-(2-methylpentyl)aniline
- N,N'-bis(2-adamantyl)methanimidamide
- 1,1'-biphenyl; fluoranylmethyl(propyl)phosphanium; oxidanyl(oxidanylidene)alumane; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene
- 8-cinnolin-8-ylcinnoline
- 1-[2,3,4,5-tetrakis(fluoranyl)phenyl]-1H-indol-1-ium; tetra(nonyl)alumanuide
- 2-(4-bicyclo[2.2.1]heptanyl)-1-[bis(azanyl)methylidene]guanidine
- 1-[2,3,4,5-tetrakis(fluoranyl)phenyl]indole
