6-fluoranyl-1,2-dihydroindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=C(N1)C=C(C=C2)F
Isomeric SMILES
C1C(=O)C2=C(N1)C=C(C=C2)F
InChI
InChI=1S/C8H6FNO/c9-5-1-2-6-7(3-5)10-4-8(6)11/h1-3,10H,4H2
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-[[3-(pyrrolidin-1-ylmethyl)phenyl]hydrazinylidene]pyrazole-3,5-diamine
- N3-ethyl-N5-(1,3-oxazol-5-yl)-N3-phenethyl-1,2,4-triazine-3,5-diamine
- [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] pentanoate
- 2-(3-chlorophenyl)-N-(1H-indazol-5-yl)ethanamide
- silicon; yttrium; pentahydrate
- 1,3,8-tris(oxidanyl)-5a,10b-dihydro-[1]benzofuro[2,3-b]chromen-11-one
- 3-[2,5-bis(fluoranyl)phenyl]-1,5-dimethyl-5-phenyl-4H-pyrazole
- 2-(3-methyl-4-pyridin-2-yl-phenyl)-1,3-benzoxazole
- 3-phenyl-N-pyridin-2-yl-1H-indazol-6-amine
- ethyl N-(4-morpholin-4-ylphenyl)sulfamate
