3-ethyl-6-fluoranyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=C(C=C2)F)NC1=O
Isomeric SMILES
CCC1C2=C(C=C(C=C2)F)NC1=O
InChI
InChI=1S/C10H10FNO/c1-2-7-8-4-3-6(11)5-9(8)12-10(7)13/h3-5,7H,2H2,1H3,(H,12,13)
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-cyclobutyloxypyridin-2-yl)methanol
- S-pyridin-2-yl (E)-but-2-enethioate
- 2-(1-but-2-ynylpiperidin-2-yl)ethanal
- (E)-3-cyclohex-3-en-1-yl-N-ethyl-prop-2-enamide
- N1-(3-azanylpropyl)-4-methyl-benzene-1,2-diamine
- N-ethyl-1-(4-methylsulfanylphenyl)methanimine
- 8-chloranyl-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- (1,1,2,2,3,3,4,4-octadeuterio-4-methylsulfinyl-butyl)azanium chloride
- 5-(4-chlorophenyl)-3-methyl-1,3-oxazolidine
- 1,1,2,2,3,3,4,4-octadeuterio-4-methylsulfinyl-butan-1-amine
