dimethylazanium; 1-oxidanylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]C.C1=CC=C2C(=C1)N=NN2O
Isomeric SMILES
C[NH2+]C.C1=CC=C2C(=C1)N=NN2O
InChI
InChI=1S/C6H5N3O.C2H7N/c10-9-6-4-2-1-3-5(6)7-8-9;1-3-2/h1-4,10H;3H,1-2H3/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
- 3-oxidanylidene-2-phenoxy-propanoic acid
- 4-[3-(dimethylamino)propoxy]-3-nitro-benzaldehyde
- 2-(4-methanoyl-2-methoxy-phenoxy)-N,N-dimethyl-ethanamide
- ethyl 2-(5-methanoyl-2-oxidanylidene-pyridin-1-yl)ethanoate
- oxidanidyl-oxidanyl-oxidanylidene-germane hydroxide
- 1-(4-propan-2-yloxyphenyl)-5-propyl-1,2,3,4-tetrazole
- 5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1-(4-propoxyphenyl)-1,2,3,4-tetrazole
- 5-ethyl-1-(4-methoxyphenyl)-1,2,3,4-tetrazole
- 1-(4-ethoxyphenyl)-5-propyl-1,2,3,4-tetrazole
- 1-(3-butoxyphenyl)-5-ethyl-1,2,3,4-tetrazole
