4-bromanyl-2-fluoranyl-1-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Br)F
Isomeric SMILES
CC1=C(C=C(C=C1)Br)F
InChI
InChI=1S/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,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
- N-(3-azanyl-4-chloranyl-phenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 8-methylnonyl tetradecanoate
- N-ethyl-3-methyl-N-(2-pyridin-1-ium-1-ylethyl)aniline chloride
- N-ethyl-3-methyl-N-(2-pyridin-1-ium-1-ylethyl)aniline
- 4-propyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
- N-(1H-indol-7-yl)hexadecane-1-sulfonamide
- N-(dimethyl-$l^{4}-sulfanylidene)-4-(dipropylamino)-3,5-dinitro-benzenesulfonamide
- N-(2,4-dimethylphenyl)-N'-methyl-methanimidamide hydrochloride
- 3-(5-oxidanylidene-1,2-oxazol-2-yl)propanenitrile
- N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-4,4-dimethyl-3-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanamide
