1-[bis(fluoranyl)-methoxy-methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC(N1CCCCC1)(F)F
Isomeric SMILES
COC(N1CCCCC1)(F)F
InChI
InChI=1S/C7H13F2NO/c1-11-7(8,9)10-5-3-2-4-6-10/h2-6H2,1H3
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
- N-methyl-1-(1,2,4-triazol-1-yl)methanimine; uranium(2+)
- 1-[bis(fluoranyl)-methoxy-methyl]pyrrolidine
- N-methyl-1-(1,2,4-triazol-1-yl)methanimine
- 1-[ethoxy-bis(fluoranyl)methyl]piperidine
- N-methyl-1-(1-methylimidazol-2-yl)methanimine; uranium(2+)
- 1-[ethoxy-bis(fluoranyl)methyl]pyrrolidine
- N-methyl-1-(1-methylimidazol-2-yl)methanimine
- 4-[bis(fluoranyl)-methoxy-methyl]morpholine
- 4-[ethoxy-bis(fluoranyl)methyl]morpholine
- 1,1-dimethyl-4,5-dihydro-1,3-thiazole
