ethanoic acid; 1-oxidanylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1=CC=C2C(=C1)N=NN2O
Isomeric SMILES
CC(=O)O.C1=CC=C2C(=C1)N=NN2O
InChI
InChI=1S/C6H5N3O.C2H4O2/c10-9-6-4-2-1-3-5(6)7-8-9;1-2(3)4/h1-4,10H;1H3,(H,3,4)
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
- 3,4-dimethoxy-7-nitro-bicyclo[4.1.0]hepta-1,3,5-triene carbonochloridate
- N2-[4-[3-[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]-2-[[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methyl]-2-methyl-propoxy]phenyl]-N4,N6-dioctyl-1,3,5-triazine-2,4,6-triamine
- 3,4-dimethoxy-7-nitro-bicyclo[4.1.0]hepta-1,3,5-triene
- N2-[4-[3-[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]-2,2-bis[[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methyl]propoxy]phenyl]-N4,N6-dioctyl-1,3,5-triazine-2,4,6-triamine
- 1-[5-(1-hydroxyethyl)pyrazin-2-yl]ethanol
- 2-(1-phenoxycyclopropyl)ethanamine
- N2-(4-ethoxyphenyl)-N4-hexyl-1,3,5-triazine-2,4,6-triamine
- 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran
- N2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N2-[4-[[4-[bis[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]-1,3,5-triazine-2,4,6-triamine
- 3-diazoniopyridin-2-olate
