1,7-dimethoxy-10-oxidanidyl-phenazin-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=C(C(=CC=C3)OC)[N+](=C2C=C1)[O-]
Isomeric SMILES
COC1=CC2=NC3=C(C(=CC=C3)OC)[N+](=C2C=C1)[O-]
InChI
InChI=1S/C14H12N2O3/c1-18-9-6-7-12-11(8-9)15-10-4-3-5-13(19-2)14(10)16(12)17/h3-8H,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
- bis(fluoranyl)methyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 3,4-bis(4-nitrophenyl)-1,2,5-oxadiazole
- dimethyl-[1,1,2,2-tetrakis(fluoranyl)ethyl]tin
- N-ethyl-N-[(2-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)methyl]ethanamine
- 1-bromanyl-1,1,2-tris(fluoranyl)ethane
- (4Z)-4-diethoxyphosphoryl-N,N,2-trimethyl-hexa-2,4-dien-3-amine
- 1,1,2-tris(fluoranyl)-1-iodanyl-ethane
- (4Z)-N-tert-butyl-4-dimethoxyphosphoryl-2-methyl-hexa-2,4-dien-3-amine
- 1,1,2-tris(fluoranyl)-1-methylsulfanyl-ethane
- 2-[1,1,2-tris(fluoranyl)ethylsulfanyl]propane
