1,1,1-tris(chloranyl)-2-fluoranyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(Cl)(Cl)Cl)F
Isomeric SMILES
CC(C(Cl)(Cl)Cl)F
InChI
InChI=1S/C3H4Cl3F/c1-2(7)3(4,5)6/h2H,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
- 1-(dimethoxyphosphorylmethyl)-4-fluoranyl-benzene
- 1,1,1,2-tetrakis(chloranyl)-2,3,3-tris(fluoranyl)propane
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]pyridine
- 1-(2-piperidin-1-ylethyl)indole-3-carboxamide
- (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoate
- (2E)-2-(3-oxabicyclo[2.2.2]octan-2-ylidene)propanoate
- (2E)-2-(3-oxabicyclo[2.2.2]octan-2-ylidene)propanoic acid
- 1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)-2H-azete
- 4-[2-[4-[2,5-bis(oxidanyl)phenyl]piperidin-1-yl]piperidin-4-yl]benzene-1,3-diol
- N-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]benzamide
