2-(trifluoromethyl)-1,3-dioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(O1)C(F)(F)F
Isomeric SMILES
C1=COC(O1)C(F)(F)F
InChI
InChI=1S/C4H3F3O2/c5-4(6,7)3-8-1-2-9-3/h1-3H
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-azanyl-2-oxidanylidene-ethyl)amino]ethanamide; ethanoic acid
- 2,2',7,7'-tetranaphthalen-1-yl-9,9'-spirobi[fluorene]
- butan-2-one; propan-2-one; hydrate
- N,N-dimethylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine; 2-(4H-pyran-4-ylmethylidene)propanedinitrile
- 1,5-bis(oxidanylidene)pentan-3-yl dihydrogen phosphate
- 2-(4H-pyran-4-ylmethylidene)propanedinitrile
- 2-[[2-[[1-[6-azanyl-2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- N,N-dimethylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine
- trimethyl(1-phenylprop-2-enyl)azanium hydroxide
- 4-[[2-[[2-[[5-azanyl-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
