6-methylphenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=C3C=CC(=O)C=C3O2
Isomeric SMILES
CC1=C2C(=CC=C1)N=C3C=CC(=O)C=C3O2
InChI
InChI=1S/C13H9NO2/c1-8-3-2-4-11-13(8)16-12-7-9(15)5-6-10(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
- 5-[2-methoxy-3-(2-methoxyoctadecoxy)propoxy]-5-oxidanylidene-pentanoic acid
- (2-octanoyloxy-3-oxidanyl-propyl) octanoate; pentanedioic acid
- 2,3-bis[(E)-octadec-9-enoxy]propan-1-ol; pentanedioic acid
- 6-(trifluoromethyl)-3,5-dihydroimidazo[4,5-f][1,3]benzoxazol-2-one
- 1-methyl-5,7-dihydro-3H-imidazo[4,5-f]benzimidazole-2,6-dione
- phenyl 2,4,5-tris(chloranyl)-6-cyano-3-phenoxy-benzoate
- 2,4,5-tris(chloranyl)-6-cyano-3-phenoxy-benzoate
- 2,4,5-tris(chloranyl)-6-cyano-3-phenoxy-benzoic acid
- 4,11-bis(azanyl)-6-[3-(2-methoxyethoxy)propyl]naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- chloranyl-bis(2-methylpropoxy)silicon
