4H-benzo[h][1,4]benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2OC=CN3
InChI
InChI=1S/C12H9NO/c1-2-4-10-9(3-1)5-6-11-12(10)14-8-7-13-11/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
- cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; propan-2-ylidenezirconium(2+); difluoride
- 2-methylidene-1,3-dihydroindole
- 2-ethyl-4-methyl-1H-inden-1-ide; zirconium(2+); trifluoride
- 2-hydroxyethyl-oxidanyl-oxidanylidene-phosphanium
- 3-oxidanyl-2-phenyl-propanoate; tin(4+)
- 2-ethyl-4-methyl-1H-indene
- bis(1H-inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); difluoride
- 4-ethyl-2-methyl-1H-inden-1-ide; zirconium(2+); difluoride
- 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+); difluoride
- dimethyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)silane; zirconium(4+); difluoride
