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3-azanylidene-1-oxidanidyl-4-oxidanyl-7-(trifluoromethyloxy)quinoxalin-1-ium-2-carbonitrile
3-azanylidene-1-oxidanidyl-4-oxidanyl-7-(trifluoromethyloxy)quinoxalin-1-ium-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OC(F)(F)F)[N+](=C(C(=N)N2O)C#N)[O-]
Isomeric SMILES
C1=CC2=C(C=C1OC(F)(F)F)[N+](=C(C(=N)N2O)C#N)[O-]
InChI
InChI=1S/C10H5F3N4O3/c11-10(12,13)20-5-1-2-6-7(3-5)16(18)8(4-14)9(15)17(6)19/h1-3,15,19H
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
- 4-ethyl-3-oxidanylidene-6-(trifluoromethyl)quinoxaline-2-carboxylic acid
- 4-[[(4S,6R)-4,6-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxy]benzoic acid
- 1-phenyl-N,N-bis(trimethylsilyloxy)ethenamine
- N,1,1-tritert-butyl-3-propan-2-yl-siletan-2-imine
- 2-ethanoyl-7-methoxy-8-oxidanyl-benzo[f][1]benzofuran-4,9-dione
- 2,6-bis(chloranyl)-N'-(2-chloranyl-2-methyl-propyl)-N-oxidanyl-benzenecarboximidamide
- N-tert-butyl-3-chloranyl-4-(4-chlorophenyl)-3-methyl-butan-2-imine
- methyl 5-bromanyl-2-chloranyl-2-ethenyl-6-methyl-hept-5-enoate
- 2-phenyl-4-(trifluoromethyl)-4a,5,6,7a-tetrahydro-3H-furo[2,3-d]pyrimidin-4-ol
- dimethyl 4-chloranyl-4-nitro-nonanedioate
