1H-indol-5-yl hypofluorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1OF
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1OF
InChI
InChI=1S/C8H6FNO/c9-11-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H
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
- (5E)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-octa-5,7-dien-1-ol
- 5-fluoranyloxy-1H-indole-3-carboxylic acid
- (7E)-N,2,4,6-tetramethyldeca-7,9-dienamide
- 2-[1-(diethoxymethyl)-2-[(phenylmethyl)amino]cyclopropyl]ethanenitrile
- 2-azanyl-3-naphthalen-1-yl-butanenitrile
- heptan-1-amine dihydrochloride
- 3-cyano-5-[4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]quinoxaline-2-carboxamide
- (8E,13E)-2-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2,4,10,12,14,16,18,20-nonamethyl-5,7-bis(oxidanyl)-21-phenylmethoxy-henicosa-8,13-dienamide
- ethyl 2-[2-[[3-cyano-4-(2,2-dimethylpropoxy)phenyl]carbamoyl]indol-1-yl]ethanoate
- 3,5-dimethyl-3,4,5,6-tetrakis(oxidanyl)hexan-2-one
