3-oxidanyl-1H-indene-2-diazonium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=C1[N+]#N)O
Isomeric SMILES
C1C2=CC=CC=C2C(=C1[N+]#N)O
InChI
InChI=1S/C9H6N2O/c10-11-8-5-6-3-1-2-4-7(6)9(8)12/h1-4H,5H2/p+1
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
- diethyl 2-methylhexanedioate
- 3-heptyl-4-oxidanyl-6-phenyl-3H-1,2,4-triazine
- 4-phenylcyclopent-4-ene-1,3-dione
- 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide
- 8-bromanyl-7-iodanyl-bicyclo[4.2.0]octa-1,3,5-triene
- 3-chloranyl-1-oxidanidyl-6-phenyl-pyridazin-1-ium
- 6-(4-bromophenyl)-3-(trifluoromethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 1,5-diphenylpenta-1,4-diyn-3-ol
- 2-(1,3-dithiol-2-ylidene)-1,3-dithiole 1-oxide
- 2-[(5-bromanylthiophen-2-yl)methylideneamino]benzenecarbonitrile
