2-ethoxy-10-ethyl-phenazin-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C2C=C(C=CC2=NC3=CC=CC=C31)OCC
Isomeric SMILES
CC[N+]1=C2C=C(C=CC2=NC3=CC=CC=C31)OCC
InChI
InChI=1S/C16H17N2O/c1-3-18-15-8-6-5-7-13(15)17-14-10-9-12(19-4-2)11-16(14)18/h5-11H,3-4H2,1-2H3/q+1
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-[2,4-bis[bis(azanyl)methylideneamino]-3,5,6-tris(oxidanyl)cyclohexyl]oxy-4-[6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-3-oxidanyl-oxolan-3-yl]-oxidanyl-methanesulfonic acid; sulfuric acid
- [5-[2,4-bis[bis(azanyl)methylideneamino]-3,5,6-tris(oxidanyl)cyclohexyl]oxy-4-[6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-3-oxidanyl-oxolan-3-yl]-oxidanyl-methanesulfonic acid
- 2-azanyl-1,8-naphthyridine-3-carboxamide hydrochloride
- 2-azanyl-1,8-naphthyridine-3-carboxamide
- 1H-[1,2,4]triazolo[3,4-c][1,4]benzothiazine
- 2-butyl-N,N'-bis(4-chloranyl-2-methyl-phenyl)-2-ethyl-propanediamide
- 2-butyl-N,N'-bis(3-chloranyl-2-methyl-phenyl)-2-ethyl-propanediamide
- 2-butyl-N,N'-bis(5-chloranyl-2-methyl-phenyl)-2-ethyl-propanediamide
- 1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-1,3-diazinane-2,4,6-trione
- 5-ethyl-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-5-phenyl-1,3-diazinane-2,4,6-trione
