1,1-bis(fluoranyl)-2,2,3-trimethyl-cyclopropane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(C1(F)F)(C)C
Isomeric SMILES
CC1C(C1(F)F)(C)C
InChI
InChI=1S/C6H10F2/c1-4-5(2,3)6(4,7)8/h4H,1-3H3
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
- 3-(phenylcarbonyl)-1-azacyclotridecan-2-one
- 2-[4-(3-ethoxy-3-oxidanylidene-propyl)-1-(phenylcarbonyl)piperidin-3-yl]ethyl benzoate
- ethyl 8-benzamido-3-prop-2-enyl-2,4-dihydrothieno[3,2-h][1,3]benzoxazine-7-carboxylate
- phenyl-(1-prop-2-enyl-2,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)methanone
- 3-(4-methyl-4-oxidanyl-piperidin-1-yl)-1-phenyl-propan-1-one
- (2-benzamido-7-oxabicyclo[4.1.0]heptan-5-yl) ethanoate
- (6-acetyloxy-4-benzamido-5-methoxy-cyclohex-2-en-1-yl) ethanoate
- [2-(acetyloxymethyl)-6-oxidanylidene-2,3-dihydro-1H-pyridin-3-yl] benzoate
- diphenacyl 2-methyl-2-oxidanyl-butanedioate
- N-[2-(butan-2-ylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzamide
