1,1,1-tris(fluoranyl)-3-(methylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C(F)(F)F)O
Isomeric SMILES
CNCC(C(F)(F)F)O
InChI
InChI=1S/C4H8F3NO/c1-8-2-3(9)4(5,6)7/h3,8-9H,2H2,1H3
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
- [6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanesulfonate
- 1-(4-methoxyphenyl)-1-naphthalen-1-yl-propan-1-ol
- 6-methoxy-2-(4-methoxyphenyl)-1,2-dihydronaphthalene-1-carbonitrile
- 1-[[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]imidazole
- 1-[[3-(4-methoxyphenyl)-2-methyl-naphthalen-1-yl]methyl]-1,2,4-triazole
- 1-(4-methoxyphenyl)-1-naphthalen-1-yl-ethanol
- 7-fluoranyl-3-(4-fluorophenyl)-1,2-dihydronaphthalene
- N-(1-methyl-4-oxidanylidene-5-phenylmethoxy-2,3-dihydropyridin-2-yl)methanamide
- 1-aminocarbonyl-2-oxidanylidene-3-(sulfinatoamino)azetidine
- 1-aminocarbonyl-2-oxidanylidene-3-(sulfinoamino)azetidine
