4-bromanyl-4-fluoranyl-1-phenyl-but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#CC(F)Br)O
Isomeric SMILES
C1=CC=C(C=C1)C(C#CC(F)Br)O
InChI
InChI=1S/C10H8BrFO/c11-10(12)7-6-9(13)8-4-2-1-3-5-8/h1-5,9-10,13H
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
- (3aR,5R,6S,6aR)-5-[(3-azanylpropylamino)methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 1-pyren-4-ylethanol
- (4R,5R)-5-phenyl-4-(pyrrolidin-1-ylmethyl)-1,3-oxazolidin-2-one
- (2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-yl)-pyridin-2-yl-methanone
- 1-(2,3-dihydro-1-benzofuran-7-yl)piperidine-4-carboxamide
- methyl 2,6-dimethoxy-5-nitro-pyrimidine-4-carboxylate
- ethyl N-indol-1-yl-N-propyl-carbamate
- 3-azanyl-5-methyl-2-(trifluoromethyl)quinazolin-4-one
- 9-fluoranyl-6-oxidanyl-benzo[g]isoquinoline-5,10-dione
- 10-ethylindolo[3,2-b]quinoline
