5-bromanyl-2-fluoranyl-3-propyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC(=C1)Br)C=O)F
Isomeric SMILES
CCCC1=C(C(=CC(=C1)Br)C=O)F
InChI
InChI=1S/C10H10BrFO/c1-2-3-7-4-9(11)5-8(6-13)10(7)12/h4-6H,2-3H2,1H3
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-(5-bromanyl-2-fluoranyl-3-propyl-phenyl)ethanol
- 1-(5-bromanyl-2-fluoranyl-3-propyl-phenyl)ethanone
- 5-bromanyl-3-methyl-7-propyl-2H-indazole
- tert-butyl N-[(2S)-1-(1H-indol-3-yl)-3-(5-trimethylstannylpyridin-3-yl)oxy-propan-2-yl]carbamate
- (2R)-2-[(3S,6R)-6-methyl-6-[(E)-4,8,8-trimethyl-7,12-bis(oxidanylidene)tridec-3-enyl]-1,2-dioxan-3-yl]propanoic acid
- tert-butyl N-[(2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-7-propyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-yl]carbamate
- (1S,5R,6R)-6-methyl-2-methylidene-6-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]bicyclo[3.1.1]heptan-5-ol
- [(3S,6E,10E)-12-[3-chloranyl-5-methanoyl-4-methyl-2,6-bis(oxidanyl)phenyl]-2,6,10-trimethyl-2-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-dodeca-6,10-dien-3-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- [(1R)-4-methyl-1-[(1S,5R,6R)-6-methyl-2-methylidene-5-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-6-bicyclo[3.1.1]heptanyl]pent-3-enyl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [oxidanidyl(oxidanyl)phosphinothioyl] phosphate
