cyanoimino-oxidanidyl-[4-(trifluoromethyl)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)[N+](=NC#N)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)[N+](=NC#N)[O-]
InChI
InChI=1S/C8H4F3N3O/c9-8(10,11)6-1-3-7(4-2-6)14(15)13-5-12/h1-4H
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
- 6-chloranyl-3-ethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- cyanoimino-oxidanidyl-[3-(trifluoromethyl)phenyl]azanium
- 7-chloranyl-3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-6-amine
- 1-methoxy-3-(5-methyl-2-nitro-imidazol-1-yl)propan-2-ol
- 1-[(E)-[azanyl-(3,4-dichlorophenyl)methylidene]amino]urea
- 2-(2-acetamidoethanoylamino)-3-methyl-butanamide
- (7-chloranyl-6-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate
- 2-acetamido-5-[bis(azanyl)methylideneamino]pentanamide
- (sulfamoylsulfamoylamino)benzene
- 1-azanyl-3-decyl-urea
