4-methoxy-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=CC2=C1OC3=CC=CC=C3N2
InChI
InChI=1S/C13H11NO2/c1-15-12-8-4-6-10-13(12)16-11-7-3-2-5-9(11)14-10/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-(carboxymethyl)-N-(phosphonomethyl)decan-1-amine oxide
- N-[(3-carboxyphenyl)methyl]-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide
- 2-chloranyl-10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-9,9-dimethyl-acridine
- 2-[(3-phenoxy-1-phosphono-propyl)amino]ethanoic acid
- 10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-2-(trifluoromethyl)phenoxazine hydrochloride
- N-[(2,4-dimethylphenyl)methyl]-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide
- N-cyclopropyl-1-phenoxazin-10-yl-methanimine
- 10-(3,4-dihydro-2H-pyrrol-5-yl)-2-(trifluoromethyl)phenoxazine hydrochloride
- N-(carboxymethyl)-4-methoxy-N-(phosphonomethyl)butan-1-amine oxide
- 10-(3,4-dihydro-2H-pyrrol-5-yl)-2-(trifluoromethyl)phenoxazine
