2-chloranyl-5-fluoranyl-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)C(=O)C(=N2)Cl
Isomeric SMILES
C1=CC2=C(C=C1F)C(=O)C(=N2)Cl
InChI
InChI=1S/C8H3ClFNO/c9-8-7(12)5-3-4(10)1-2-6(5)11-8/h1-3H
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
- tert-butyl N-[8-fluoranyl-6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-3-yl]carbamate
- 8-chloranyl-6-oxidanylidene-indolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one
- 3-ethylsulfanylpropanoate
- 6-(carboxyamino)-2,3-dimethoxy-benzoic acid
- 2-azanyl-5-chloranyl-pyridine-3-carboxylic acid
- 8-nitro-6-oxidanylidene-indolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one
- 1,2,3,4,4a,5,12,12a-octahydropyrido[3,4-b]acridine
- 2-cyclopropylethyl carbonochloridate
- 6-azanyl-2-propyl-1H-quinazolin-4-one
- 6-azanyl-2-butyl-1H-quinazolin-4-one
