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bis(trifluoromethylsulfonyl)azanide; octadecyl(tetradecyl)phosphanium
bis(trifluoromethylsulfonyl)azanide; octadecyl(tetradecyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[PH2+]CCCCCCCCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[PH2+]CCCCCCCCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChI
InChI=1S/C32H67P.C2F6NO4S2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-33-31-29-27-25-23-21-16-14-12-10-8-6-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h33H,3-32H2,1-2H3;/q;-1/p+1
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-[4-[2-azanyl-6-[4-(furan-2-ylmethyl)piperazin-1-yl]pyrimidin-4-yl]oxyphenyl]-2-methyl-2-phenoxy-propanoic acid
- isoquinolin-1-yl-[4-(trifluoromethyl)phenyl]methanone
- (6Z)-6-[(oxidanylamino)methylidene]-4-(2-oxidanyl-5-prop-2-enyl-phenyl)-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
- (3E)-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-phenoxyimino-indol-2-one
- N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-1H-pyrazin-3-yl]ethanamide
- N-[[5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]methyl]cyclopentanamine
- N-[5-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-3-(2-hydroxyethyloxy)-4-methoxy-benzamide
- (5Z)-5-[[2-oxidanyl-5-(2-oxidanyl-5-prop-2-enyl-phenyl)-3-prop-2-enyl-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 1-[2,5-bis(fluoranyl)phenyl]-7-methyl-4-[(4-methylpyridin-3-yl)amino]pyrazolo[3,4-b]pyridin-6-one
- 4-[[(E)-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-indol-3-ylidene]amino]oxymethyl]benzoic acid
