1,1,1-tris(fluoranyl)-3-nitro-heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C(F)(F)F)O)[N+](=O)[O-]
Isomeric SMILES
CCCCC(C(C(F)(F)F)O)[N+](=O)[O-]
InChI
InChI=1S/C7H12F3NO3/c1-2-3-4-5(11(13)14)6(12)7(8,9)10/h5-6,12H,2-4H2,1H3
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
- azanyl 4-methylpent-4-enoate hydrochloride
- azanyl 4-methylpent-4-enoate
- 4-methyl-2-phenylmethoxy-pentanoate
- 3-azanyl-1,1,1-tris(fluoranyl)heptan-2-ol
- 2-(2,2-dimethylpropoxy)-1,3-diphenyl-propane-1,3-dione
- octan-3-yl 4-azanylbenzoate
- 5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-one
- [2-(hydroxymethyl)-2-oxidanyl-pentanoyl] (E)-12-oxidanyloctadec-9-enoate
- N-octylprop-2-enamide; prop-2-enoic acid
- phenyl N-(1,3-dioxolan-2-yl)-N-methyl-carbamate
