(5-ethyl-8-methoxy-[1,2,4]triazino[5,6-b]indol-3-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)OC)C3=C1N=C(N=N3)NN
Isomeric SMILES
CCN1C2=C(C=C(C=C2)OC)C3=C1N=C(N=N3)NN
InChI
InChI=1S/C12H14N6O/c1-3-18-9-5-4-7(19-2)6-8(9)10-11(18)14-12(15-13)17-16-10/h4-6H,3,13H2,1-2H3,(H,14,15,17)
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
- 4-[(6R)-10-bromanyl-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-2,6-dimethoxy-phenol
- N-(cyclooctylideneamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-6-amine
- (8-fluoranyl-5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane
- methyl 2-[6-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-yl]oxyethanoate
- 1-[(6R)-3-methylsulfanyl-6-(4-methylsulfanylphenyl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- [8-fluoranyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]diazane
- 1-[(6R)-6-(5-bromanylthiophen-2-yl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 1-(4-methoxyphenyl)-4-[[(2S)-oxolan-2-yl]methoxy]phthalazine
- (8-fluoranyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane
- 1-[(6R)-3-methylsulfanyl-6-thiophen-3-yl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
