5H-[1,2,4]triazolo[4,3-b]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NN=CN3N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=NN=CN3N2
InChI
InChI=1S/C8H6N4/c1-2-4-7-6(3-1)8-10-9-5-12(8)11-7/h1-5,11H
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
- 5H-pyrazolo[1,5-b]indazole
- 1H-indazol-3-ylcyanamide
- 3-methylsulfanyl-5-oxidanylidene-1,2-dihydropyrazole-4-carbonitrile
- 1,2,4,4-tetramethylpyrazolidine-3,5-dione
- 3-(2-chloroethyl)-1,5-dimethyl-pyrazole
- N,5-dimethyl-4-nitro-1H-pyrazol-3-amine
- (4Z)-4-(azanylmethylidene)-2,5-dimethyl-pyrazole-3-thione
- 4-ethyl-1,4-dimethyl-pyrazolidine-3,5-dione
- 7-methyl-6,7-diazaspiro[3.4]octane-5,8-dione
- 3-but-3-enyl-4,5-dimethyl-1H-pyrazole
