5H-[1,2,4]triazolo[3,4-a]isoindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=NN=CN31
Isomeric SMILES
C1C2=CC=CC=C2C3=NN=CN31
InChI
InChI=1S/C9H7N3/c1-2-4-8-7(3-1)5-12-6-10-11-9(8)12/h1-4,6H,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
- methyl 2-(3-chloranyl-6-oxidanylidene-1H-pyridazin-5-yl)ethanoate
- 3-methyl-5H-[1,2,4]triazolo[3,4-a]isoindole
- 2-(3-chloranyl-6-oxidanylidene-1H-pyridazin-5-yl)ethanoic acid
- 2-methyl-5H-[1,2,4]triazolo[3,4-a]isoindol-4-ium
- methyl 2-(6-oxidanylidene-1H-pyridazin-5-yl)ethanoate
- 2,3-dimethyl-5H-[1,2,4]triazolo[3,4-a]isoindol-4-ium
- 2-(6-oxidanylidene-1H-pyridazin-5-yl)ethanoic acid
- methyl 2-(3-chloranylpyridazin-4-yl)ethanoate
- 2-(3-chloranylpyridazin-4-yl)ethanehydrazide
- ethyl 3-oxidanylpyridine-4-carboxylate
