phenyl(trifluoromethyl)arsenic
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[As]C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)[As]C(F)(F)F
InChI
InChI=1S/C7H5AsF3/c9-7(10,11)8-6-4-2-1-3-5-6/h1-5H
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-azanyl-4-(ethylamino)-2-methyl-3-[2-(sulfinoamino)ethyl]benzene; methane; sulfate; hydrate
- 1-methyl-3-[(3-nitropyridin-4-yl)amino]pyrrole-2-carbaldehyde
- 1-methyl-1-pyridin-3-yl-2-pyrrol-1-yl-diazane
- 3-nitropyridin-4-amine hydrochloride
- (1Z)-1-[[3-diazenyl-2-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalen-2-one
- 1-[phenyl(phenyldiazenyl)amino]anthracene-9,10-dione
- 3-[2-(1-butylcyclohexyl)phenyl]-1,2,4,5-tetrazine
- azanylidene-[(E)-(4-ethoxyphenyl)methylideneamino]-phenyl-azanium
- 2-methyl-3-oxidanylidene-3-(2-sulfanylethylamino)propanoic acid
- 2-azanylethanethiol; propanoic acid
