2-methoxy-10H-phenoxazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC2=C(C=C1)OC3=CC=CC=C3N2
InChI
InChI=1S/C13H11NO2/c1-15-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-13/h2-8,14H,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
- N-ethyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanamide
- 3-chloranyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)phenoxazine
- ethyl N-ethyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanimidothioate; fluoranylboronic acid
- 4-propan-2-yloxy-10H-phenoxazine
- ethyl N-ethyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanimidothioate
- 10-(3,4-dihydro-2H-pyrrol-5-yl)phenoxazine
- 10-(2-methyl-2,3,4,5-tetrahydropyridin-6-yl)phenoxazine
- 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-N-methyl-propanimidothioate hydroiodide
- 10-(2,3,4,5-tetrahydropyridin-6-yl)-1H-acridine hydrochloride
- 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-N-methyl-propanethioamide
