1-ethyl-5-fluoranyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)F)C(=O)C1=O
Isomeric SMILES
CCN1C2=C(C=C(C=C2)F)C(=O)C1=O
InChI
InChI=1S/C10H8FNO2/c1-2-12-8-4-3-6(11)5-7(8)9(13)10(12)14/h3-5H,2H2,1H3
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-chloranyl-1-(3-methylbutyl)indole-2,3-dione
- 5-chloranyl-1-(2-methylpropyl)indole-2,3-dione
- 5-chloranyl-1-propan-2-yl-indole-2,3-dione
- 5-chloranyl-1-(hydroxymethyl)indole-2,3-dione
- N-(4-diazanyl-4-oxidanylidene-butyl)benzamide
- 3-(4-bromanyl-3-methyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-imine
- 3-(trichloromethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
- 3-tert-butylimidazo[1,5-a]pyridine-1-carbaldehyde
- methyl 2,4-bis(oxidanylidene)-4-(4-propan-2-yloxyphenyl)butanoate
- methyl 2,4-bis(oxidanylidene)-4-(4-propoxyphenyl)butanoate
