3-(2-fluorophenyl)propanoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC(=O)Br)F
Isomeric SMILES
C1=CC=C(C(=C1)CCC(=O)Br)F
InChI
InChI=1S/C9H8BrFO/c10-9(12)6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2
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
- 2-[(3,4-diethylphenyl)sulfanylmethyl]-5a-(3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine hydrochloride
- 2-[(3,4-diethylphenyl)sulfanylmethyl]-5a-(3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine
- 2-[5a-(3-hydroxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl]-1-(3,5-dipropylphenyl)ethanone
- [5a-(3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl]-(furan-3-yl)methanone
- 5-(3-methoxyphenyl)-3,4,5,5a,6,7,8,8a-octahydro-2H-cyclopenta[c]azepin-1-one
- 3-(1-benzazepin-5a-yl)phenol
- 3-[2-(cyclohexylmethyl)-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[c]azepin-5a-yl]phenol
- 5a-(3-methoxyphenyl)-3-methyl-1,2,3,4,5,6,7,8,9,9a-decahydrobenzo[d]azepin-3-ium bromide
- 5a-(3-methoxyphenyl)-3-methyl-2,4,5,6,7,8,9,9a-octahydro-1H-benzo[d]azepine
- 2-ethyl-5a-phenyl-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[c]azepine
