7-methoxyphenoxazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Isomeric SMILES
COC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
InChI
InChI=1S/C13H9NO3/c1-16-9-3-5-11-13(7-9)17-12-6-8(15)2-4-10(12)14-11/h2-7H,1H3
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
- 9,10-bis(chloranyl)octadecanoic acid
- 3-heptadecylbenzene-1,2-diol
- nitric acid; praseodymium
- anthracen-9-ylmethanimine
- platinum(2+) tetrachloride
- 2-tert-butyl-6-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-4-methoxy-phenol
- 5,12-dimethylchrysene
- 2,2,2-tris(chloranyl)ethanoate
- tris(chloranyl)methane
- 2-methylpropyl methanesulfonate
