9-(dimethylamino)benzo[a]phenoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC2=C(C=C1)N=C3C(=CC=C4C3=CC(=O)C=C4)O2
Isomeric SMILES
CN(C)C1=CC2=C(C=C1)N=C3C(=CC=C4C3=CC(=O)C=C4)O2
InChI
InChI=1S/C18H14N2O2/c1-20(2)12-5-7-15-17(9-12)22-16-8-4-11-3-6-13(21)10-14(11)18(16)19-15/h3-10H,1-2H3
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
- 2H-benzotriazol-5-amine
- 6-azanyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 6-nitro-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-dimethoxyphosphorylethenyl dimethyl phosphate
- 2-methyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide
- 2-chloranyl-2-methyl-propanenitrile
- O-ethylhydroxylamine hydrochloride
- 1-methyl-4-prop-2-enyl-benzene
- 2,6-bis(bromanyl)benzene-1,4-diol
- 1-methyl-2-(trichloromethyl)benzene
