2-(1-fluoroethyl)-1-(3-methoxybutyl)-1,4,7-triazonan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN1CCNCCNCC1(C(C)F)O)OC
Isomeric SMILES
CC(CCN1CCNCCNCC1(C(C)F)O)OC
InChI
InChI=1S/C13H28FN3O2/c1-11(19-3)4-8-17-9-7-15-5-6-16-10-13(17,18)12(2)14/h11-12,15-16,18H,4-10H2,1-3H3
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
- tridecane hydrobromide
- 1-(3,3-dimethyl-1,4,7-triazonan-1-yl)butan-2-ol
- 5-(1-methyl-1,4,7-triazonan-2-yl)-1-oxidanyl-pyrrolidin-2-one
- N-[5-(methoxymethyl)-1H-pyrazolo[3,4-b]pyridin-4-yl]piperidine-4-carboxamide hydrate
- N,1-dimethyl-N-phenylmethoxy-1,4,7-triazonane-2-carboxamide
- manganese(3+) sulfate hydrate
- 1-(2-bromoethyloxy)-1H-indene
- potassium; cerium(3+); iron(2+); molybdenum(2+)
- 1-(1-fluoroethyl)-1H-indene
- 3-[2-[tert-butyl(diphenyl)silyl]oxyphenyl]-3-phenyl-N,N-di(propan-2-yl)propan-1-amine
