4-cyclohexyl-2-fluoranyl-morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCOC(C2)F
Isomeric SMILES
C1CCC(CC1)N2CCOC(C2)F
InChI
InChI=1S/C10H18FNO/c11-10-8-12(6-7-13-10)9-4-2-1-3-5-9/h9-10H,1-8H2
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
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)-4-[1-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]butyl]morpholine
- 2-hexylmorpholine
- 2-isocyanato-2-methyl-butanoic acid
- [5-azanyl-5-cyclohexyl-2,3-bis(oxidanyl)pentyl] N-cyclopropylcarbamate
- 4-[1,2,2,3,3,4,4,5,5-nonakis(fluoranyl)cyclopentyl]morpholine
- 4-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]morpholine
- tert-butyl 4-[3-[[3-cyclopropyl-2,3-bis(oxidanyl)propyl]-methyl-amino]-3-oxidanylidene-propyl]-2-(4-oxidanylcyclohexyl)imidazole-1-carboxylate
- 2-(1-fluoranylhexyl)morpholine
- propanoyl 3-(4-methoxyphenyl)-2-(2-phenylmethoxycarbonylhydrazinyl)propanoate
- N-bis(oxidanidyl)phosphanylethanamine
