3-azanylidene-5-fluoranyl-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)C(=N)N=C2N
Isomeric SMILES
C1=CC2=C(C=C1F)C(=N)N=C2N
InChI
InChI=1S/C8H6FN3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3H,(H3,10,11,12)
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-methyl-6-oxidanyl-4a,5-dihydro-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide; 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- (1S)-3,7-dimethyl-1,2-dihydronaphthalen-1-ol
- [(1S,3R)-8-methanoyl-3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- N-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)quinazolin-4-amine
- [(1S,3R)-3,7-dimethyl-8-[(E)-3-oxidanylideneprop-1-enyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- 2-[4-[4-(4-azanyl-7,7-dimethyl-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]-1-bicyclo[2.2.2]octanyl]ethanoic acid
- [(1S,3R)-3,7-dimethyl-8-[(1E,3S)-3-oxidanylhexa-1,5-dienyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- N-(2-aminophenyl)-4-[3-chloranyl-5-[[(5-methylfuran-2-yl)methylamino]methyl]pyridin-2-yl]benzamide
- [(1S,3R)-3,7-dimethyl-8-[(E)-2-[(2S)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethenyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
