3-ethoxy-4,4,4-tris(fluoranyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C)N)C(F)(F)F
Isomeric SMILES
CCOC(C(C)N)C(F)(F)F
InChI
InChI=1S/C6H12F3NO/c1-3-11-5(4(2)10)6(7,8)9/h4-5H,3,10H2,1-2H3
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
- 2-azanyl-3,5-dihydropurin-6-one
- 5,5-diethyl-1-phenyl-2-phenylazanyl-pyrimidine-4,6-dione
- 4-benzamidobenzenesulfonic acid
- chloranyl-(5-chloranylthiophen-2-yl)mercury
- N-oxidanyl-N-pyridin-2-yl-nitrous amide
- 2-isoquinolin-2-ium-2-ylnaphthalene-1,4-diol; 4-methylbenzenesulfonic acid
- 2-isoquinolin-2-ium-2-ylnaphthalene-1,4-diol
- 1-(10-piperidin-1-yl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-2H-pyridine
- mercury; N-oxidanyl-N-phenyl-nitrous amide
- 2-[(4-arsorosophenyl)methylamino]ethanamide
