2-fluoranyl-1-oxidanyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)F)O
Isomeric SMILES
C1CN(C(CN1)F)O
InChI
InChI=1S/C4H9FN2O/c5-4-3-6-1-2-7(4)8/h4,6,8H,1-3H2
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
- [3-sulfanyl-4-(7-sulfanyloctanoyloxy)pentan-2-yl] 7-sulfanyloctanoate
- 6-fluoranyl-7-(2-hydroxyethylamino)-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxylic acid
- 6-methylheptyl 2-sulfanylethanoate; tin(4+)
- 6,7,8,8a-tetrahydro-5H-[1,4,2]dioxazolo[2,3-a]pyrazine
- ethyl 2,6-bis(sulfanyl)hexanoate
- sodium octadecylbenzene sulfate
- 3-(3-sulfanylbutanoyloxy)butan-2-yl 3-sulfanylbutanoate
- antimony(3+); 6-methylheptyl 2-sulfanylethanoate
- 2,2-bis(7-sulfanylheptyl)pentanedioate
- 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-methyl-piperazine
