7-ethoxyphenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
InChI
InChI=1S/C14H11NO3/c1-2-17-10-4-6-12-14(8-10)18-13-7-9(16)3-5-11(13)15-12/h3-8H,2H2,1H3
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
- 6-ethoxy-1,3-benzothiazole-2-sulfonamide
- O4-tert-butyl O2-ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1H-pyrrole-2,4-dicarboxylate
- ethyl 4-(2-piperidin-1-ylethanoylamino)benzoate
- 2-ethyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]-3H-isoindol-1-one
- ethyl N'-[4-(trifluoromethyl)phenyl]carbamimidothioate
- 2-methoxy-4-prop-2-enyl-phenol
- 2-hexoxybenzamide
- 2-[[4-(trifluoromethyloxy)phenyl]hydrazinylidene]propanedinitrile
- 2-(4-phenylphenyl)ethanoic acid
- methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate
