1,2-dihydro-[1,2,4]triazino[4,5-b]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C3C=CC=CC3=NN2C=NN1
Isomeric SMILES
C1C2=C3C=CC=CC3=NN2C=NN1
InChI
InChI=1S/C9H8N4/c1-2-4-8-7(3-1)9-5-10-11-6-13(9)12-8/h1-4,6,10H,5H2
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
- 1,4,6,8,10-pentakis-phenyl-6,6a,9a,10-tetrahydroisoindolo[5,6-g]phthalazine-7,9-dione
- [1,2,4]triazino[4,5-b]indazole
- 1,4,6,8,10-pentakis-phenylisoindolo[5,6-g]phthalazine-7,9-dione
- ethyl N-[[(Z)-indazol-3-ylidenemethyl]amino]carbamate
- 1,4-diphenyl-6,7-bis(phenylmethyl)phthalazine
- 3H-[1,2,4]triazino[4,5-b]indazol-4-one
- 1-methylsulfanyl-[1,2,4]triazino[4,5-b]indazole
- 2-([1,2,4]triazino[4,5-b]indazol-1-ylsulfanyl)ethanoic acid
- ethyl 2-([1,2,4]triazino[4,5-b]indazol-1-ylsulfanyl)ethanoate
- 2-methyl-[1,2,4]triazino[4,5-b]indazole-1-thione
