4-(bromomethyl)-2-fluoranyl-1-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CBr)F
Isomeric SMILES
CC1=C(C=C(C=C1)CBr)F
InChI
InChI=1S/C8H8BrF/c1-6-2-3-7(5-9)4-8(6)10/h2-4H,5H2,1H3
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
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butyl ethanoate
- diethyl 2-[[[4-[3,4,5-tris(bromanyl)pyrazol-1-yl]phenyl]amino]methylidene]propanedioate
- N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]prop-2-enamide
- 2-(bromomethyl)-4-fluoranyl-1-methyl-benzene
- (2,4,6-trimethylphenyl)diazane hydrochloride
- 2,6-bis(chloranyl)-N-[[4-[3,4,5-tris(bromanyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide
- 4,6-bis(chloranyl)-N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-1,3,5-triazin-2-amine
- 4-[(3-chlorophenyl)diazenyl]aniline
- (2,3-dimethylphenyl)diazane hydrochloride
- N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-2-methyl-prop-2-enamide
