1-chloranyl-5-fluoranyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2Cl)C=C1F
Isomeric SMILES
C1=CC2=C(C=CN2Cl)C=C1F
InChI
InChI=1S/C8H5ClFN/c9-11-4-3-6-5-7(10)1-2-8(6)11/h1-5H
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
- [5,6-bis(fluoranyl)-1H-indol-2-yl] ethyl carbonate
- 1-(3-methoxy-4-methyl-indol-1-yl)propan-2-ol
- 1-(2-azidopropyl)-5-chloranyl-2-methyl-indole
- ethyl [5-fluoranyl-4-(trifluoromethyl)-1H-indol-2-yl] carbonate
- ethyl [5-fluoranyl-6-(trifluoromethyl)-1H-indol-2-yl] carbonate
- (2-chloranyl-1-ethanoyl-5-fluoranyl-indol-3-yl) ethanoate
- 1-(3-ethyl-5-fluoranyl-indol-1-yl)propan-2-amine
- ethyl (3-ethyl-5-fluoranyl-1H-indol-2-yl) carbonate
- N-(cyanomethyl)-N-(3,3-dimethylthiomorpholin-4-yl)nitrous amide
- 3,3-dimethyl-1,4-thiazinane 1-oxide
