3H-isoindol-1-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=N1)NN
Isomeric SMILES
C1C2=CC=CC=C2C(=N1)NN
InChI
InChI=1S/C8H9N3/c9-11-8-7-4-2-1-3-6(7)5-10-8/h1-4H,5,9H2,(H,10,11)
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-4-yl)ethanoate
- 5H-[1,2,4]triazolo[3,4-a]isoindole
- 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
