(3-azanylisoindol-1-ylidene)-[3-(trifluoromethyl)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC2=[NH+]C3=CC=CC(=C3)C(F)(F)F)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC2=[NH+]C3=CC=CC(=C3)C(F)(F)F)N
InChI
InChI=1S/C15H10F3N3/c16-15(17,18)9-4-3-5-10(8-9)20-14-12-7-2-1-6-11(12)13(19)21-14/h1-8H,(H2,19,20,21)/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-azanylisoindol-1-ylidene)-(2-fluorophenyl)azanium
- (3-azanylisoindol-1-ylidene)-(4-fluorophenyl)azanium
- propyl 4-[[3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate
- 2-[[4-cyano-3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2-thiazol-5-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
- 6-(2-hydroxyethylamino)-3,3-dimethyl-8-propyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 6-(2-hydroxyethylamino)-3,3-dimethyl-8-propyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- (5S)-1-(4-chlorophenyl)-5-[1-[(3-fluorophenyl)amino]ethenyl]-1,3-diazinane-2,4,6-trione
- (5E)-5-[(1-propylindol-3-yl)methylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione
- [2-azanyl-5-[5-[4-azanyl-3-(phenylcarbonyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-phenyl-methanone
- (5R)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethenyl]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
