N-(5-diazonio-2H-1,2,3-triazol-4-yl)ethanimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=NNN=C1[N+]#N)[O-]
Isomeric SMILES
CC(=NC1=NNN=C1[N+]#N)[O-]
InChI
InChI=1S/C4H4N6O/c1-2(11)6-3-4(7-5)9-10-8-3/h5H,1H3
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-acetamido-2H-1,2,3-triazole-4-diazonium
- rhodium(3+); 2,2,2-tris(fluoranyl)ethanoate
- 1-diazoethanol
- bicyclo[3.1.0]hexa-1(6),2,4-triene; ethenesulfonamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ethenesulfonamide
- 1-(1-bromoethyloxy)-2-(phenylmethyl)benzene
- N-methyl-N-[4-(2-phenoxyethoxy)phenoxy]-3-propyl-aniline
- 1-(3-chloranylpropoxy)-4-(2-phenoxyethoxy)benzene
- methyl 12-[3,5-diacetyloxy-6-(hydroxymethyl)-4-phenylmethoxy-oxan-2-yl]oxydodecanoate
- methyl 12-[3,5-diacetyloxy-6-(acetyloxymethyl)-4-phenylmethoxy-oxan-2-yl]oxydodecanoate
