1,1,1-tris(fluoranyl)-3-(2,4,6-trinitrophenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])CC(C(F)(F)F)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])CC(C(F)(F)F)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H6F3N3O7/c10-9(11,12)8(16)3-5-6(14(19)20)1-4(13(17)18)2-7(5)15(21)22/h1-2,8,16H,3H2
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-(iodanylmethyl)-5-methoxy-1-pyrrolidin-1-yl-pentan-1-one
- N-(4-chlorophenyl)-3-ethanoyl-N-methyl-pyridin-1-ium-1-carboxamide chloride
- N-(4-chlorophenyl)-3-ethanoyl-N-methyl-pyridin-1-ium-1-carboxamide
- 2,6-bis(4-chlorophenyl)-1,4-oxathiane
- 2-azanyl-9-[[(4S,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3H-purin-6-one
- (2-ethoxy-2-oxidanylidene-ethyl) 2-[(diphenylmethylidene)amino]ethanoate
- 1-diethoxyphosphoryl-N-(phenylmethyl)cyclohexan-1-amine
- (E)-3-(1-methylsulfonyl-2-phenyl-indol-3-yl)prop-2-enal
- (1S,2R)-1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]-3-methyl-butane-1,2,3-triol
- methyl (2S,3S)-5-(dimethylamino)-5-oxidanylidene-2,3-diphenyl-pentanoate
