3-bromanyl-5-fluoranyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)C(=CN2)Br
Isomeric SMILES
C1=CC2=C(C=C1F)C(=CN2)Br
InChI
InChI=1S/C8H5BrFN/c9-7-4-11-8-2-1-5(10)3-6(7)8/h1-4,11H
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
- 1-(6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-methyl-propan-1-ol
- methyl 3-methoxy-2-(methoxymethyl)propanoate
- (phenylmethyl) N-azanyloxycarbonyl-N-(3,3-dimethoxycyclohexyl)carbamate
- 2-fluoranyl-1,6-naphthyridine
- [(2-methoxy-2-oxidanylidene-ethanoyl)amino] piperidine-1-carboxylate
- ethyl (E)-2-azido-3-(5-chloranylthiophen-3-yl)prop-2-enoate
- 6-bromanyl-2H-1,2,4-benzoxadiazine
- 7-bromanyl-2,3-dihydro-1H-cinnolin-4-one
- tert-butyl N-(3-sulfanylpyridin-4-yl)carbamate
- azanyl N-[4-(7-chloranylisoquinolin-3-yl)carbonyl-1-(2-methoxyethanoyl)piperidin-3-yl]carbamate
