9H-indeno[1,2-e][1,2,4]triazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C1N=NC(=N3)N
Isomeric SMILES
C1C2=CC=CC=C2C3=C1N=NC(=N3)N
InChI
InChI=1S/C10H8N4/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-14-10/h1-4H,5H2,(H2,11,12,14)
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
- N-(2-bromanyl-4-fluoranyl-phenyl)-1,5-dimethyl-pyrrole-2-carboxamide
- 5-(4-chloranyl-3-nitro-phenyl)-1,2,4-triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
- 5-(2-methoxyphenyl)-1,2,4-triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-3-methyl-1,2-oxazole-5-carboxamide
- 5-(2-chlorophenyl)-1,2,4-triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanamide
- 5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- 5-(1-methylbenzimidazol-2-yl)-1,2,4-triazin-3-amine
