calcium 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(F)(F)F)(C(F)(F)F)[O-].C(C(F)(F)F)(C(F)(F)F)[O-].[Ca+2]
Isomeric SMILES
C(C(F)(F)F)(C(F)(F)F)[O-].C(C(F)(F)F)(C(F)(F)F)[O-].[Ca+2]
InChI
InChI=1S/2C3HF6O.Ca/c2*4-2(5,6)1(10)3(7,8)9;/h2*1H;/q2*-1;+2
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-[3-[[3-bromanyl-5,7-bis(fluoranyl)quinolin-6-yl]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-methanamine
- (2E,6R,7S,9Z,11E,13S,15S,16R)-3-hexyl-16-methyl-7,13,15-tris(oxidanyl)-6-[(1R,2S,3S,4E,6E)-2,4,6-trimethyl-1,3-bis(oxidanyl)octa-4,6-dienyl]-5-oxa-18-thia-20-azabicyclo[15.2.1]icosa-1(19),2,9,11,17(20)-pentaen-4-one
- [3-[(3-bromanylquinolin-6-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methanol
- 2-fluoranyl-N-[[3-[[3-(1-methylpyrazol-4-yl)quinolin-6-yl]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]ethanamine
- N-[[3-[[3-(1-methylpyrazol-4-yl)quinolin-6-yl]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-2-morpholin-4-yl-ethanamine
- 1,4-diazabicyclo[2.2.2]octane; molecular bromine
- methyl 2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pentanoate hydrochloride
- (phenylmethyl) N-[(4S)-6-cyano-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-6-(triphenyl-$l^{5}-phosphanylidene)hexyl]-N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- N-[3-fluoranyl-4-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]pyrimidin-2-amine
- methyl (E)-3-[4-[chloranyl(methoxy)phosphoryl]oxyphenyl]prop-2-enoate
