6-diazocyclohexa-1,3-dien-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=[N+]=[N-])[O-]
Isomeric SMILES
C1C=CC=C(C1=[N+]=[N-])[O-]
InChI
InChI=1S/C6H6N2O/c7-8-5-3-1-2-4-6(5)9/h1-2,4,9H,3H2/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
- 5,8-bis(oxidanyl)-4H-quinoline-1-sulfonic acid
- 1-(2-piperazin-1-ylpiperazin-1-yl)ethanone
- 2-piperazin-1-yl-1-piperidin-4-yl-ethanone
- 1-(4-piperazin-1-ylpiperidin-3-yl)butan-1-one
- 1,2-di(piperazin-1-yl)ethanone
- 1-(2-methylpiperazin-1-yl)-2-piperidin-4-yl-ethanone
- 1-(4-piperazin-1-ylpiperazin-2-yl)propan-1-one
- 2-(2,5-diethylpiperidin-1-yl)-1-(2,5-diethylpiperidin-4-yl)ethanone
- 1-(2-azanylethylamino)-2-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]anthracene-9,10-dione
- potassium 1-propan-2-ylnaphthalene
