4,4-bis(fluoranyl)-1,1-dimethoxy-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(CC(F)F)N)OC
Isomeric SMILES
COC(C(CC(F)F)N)OC
InChI
InChI=1S/C6H13F2NO2/c1-10-6(11-2)4(9)3-5(7)8/h4-6H,3,9H2,1-2H3
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
- 1-(azanylidenemethylideneamino)-N,N-dimethyl-propan-1-amine hydrochloride
- (3E)-1-[1-(3-bicyclo[2.2.1]heptanyl)piperidin-4-yl]-3-ethylidene-indol-2-one
- [1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)piperidin-4-yl]-3-ethyl-benzimidazol-2-ylidene]cyanamide
- 3-ethyl-1-[3-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]-3H-indol-2-one
- 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-ethyl-3H-indol-2-one
- methyl 3-azanyl-5,5-bis(fluoranyl)-2-oxidanyl-pentanoate hydrochloride
- [1-[1-cyclooctyl-3-(hydroxymethyl)piperidin-4-yl]benzimidazol-2-yl]cyanamide
- 4,4-bis(fluoranyl)-2-(phenylmethoxycarbonylamino)butanoic acid
- 1-[3-methyl-1-(5-methylhexan-2-yl)piperidin-4-yl]-3H-indol-2-one
- 2-[bis(chloranyl)amino]-3-phenyl-propanoic acid; 2-(thiophen-2-ylamino)propanoic acid
