4-fluoranyl-3-methoxy-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)NC3=CC=CC=C3O2)F
Isomeric SMILES
COC1=C(C2=C(C=C1)NC3=CC=CC=C3O2)F
InChI
InChI=1S/C13H10FNO2/c1-16-11-7-6-9-13(12(11)14)17-10-5-3-2-4-8(10)15-9/h2-7,15H,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
- ethyl 4-(3-methyl-1,2,4-triazol-4-yl)benzoate
- tert-butyl (2S,3R)-2-(hydroxymethyl)-3-oxidanyl-piperidine-1-carboxylate
- 2-(butoxycarbonylamino)-3,3-dimethyl-butanoic acid
- methyl (2S)-2-azanyl-7-phenyl-hept-6-ynoate
- (1S,5R)-6-oxidanyl-6-phenyl-bicyclo[3.1.1]heptane-7-carboxamide
- tert-butyl (2S,3S)-5-(ethylamino)-2-methyl-3-oxidanyl-pentanoate
- (E)-1-[4-(diethylamino)phenyl]pent-1-en-3-one
- 2-ethyl-1-[(4-propan-2-ylphenyl)methyl]pyrrolidine
- 4-[[5-(chloromethyl)-1H-imidazol-2-yl]methyl]benzenecarbonitrile
- strontium 2-oxidanylidenepentanedioate
