(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NN
Isomeric SMILES
CCC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NN
InChI
InChI=1S/C11H12N6/c1-2-6-3-4-8-7(5-6)9-10(13-8)14-11(15-12)17-16-9/h3-5H,2,12H2,1H3,(H2,13,14,15,17)
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
- (6S)-3-methylsulfanyl-6-phenyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 6-methyl-3-(2-methylpropylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
- 3-methoxy-6-(3-methoxy-1,2,4-triazin-6-yl)-1,2,4-triazine
- (6S)-3-ethylsulfanyl-6-phenyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- diethyl 3-phenyl-1,2,4-triazine-5,6-dicarboxylate
- 3,6-dipyridin-2-ylpyridazine-4-carbonitrile
- 3-methoxy-6-(6-methoxy-1,2,4-triazin-3-yl)-1,2,4-triazine
- 3-phenyl-6-(1,2,4-triazol-4-yl)pyridazine
- 6-phenyl-N-[3-(trifluoromethyl)phenyl]pyridazin-3-amine
- 3-ethylsulfanyl-5-prop-2-enyl-[1,2,4]triazino[5,6-b]indole
