7a-fluoranyl-3aH-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=O)NC(=O)C2(C=C1)F
Isomeric SMILES
C1=CC2C(=O)NC(=O)C2(C=C1)F
InChI
InChI=1S/C8H6FNO2/c9-8-4-2-1-3-5(8)6(11)10-7(8)12/h1-5H,(H,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
- strontium 3-oxidanylidene-3a,6,7,7a-tetrahydroisoindol-1-olate
- potassium 3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-yl-propan-1-one; (1-oxidanylcyclohexyl)-phenyl-methanone
- 1-methoxypentyl ethanoate
- 2-azanyl-2-(hydroxymethyl)cyclohexan-1-one
- (4-hydroxyphenyl)-dimethyl-sulfanium; 4-methylbenzenesulfonate
- 4-azanylcyclohexan-1-ol; cyclohexanol
- (4-acetyloxyphenyl)-dimethyl-sulfanium; 4-methylbenzenesulfonate
- N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine hydrate
- N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine
