boron; N,N,1-tris(fluoranyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
[B].CC(N(F)F)F
Isomeric SMILES
[B].CC(N(F)F)F
InChI
InChI=1S/C2H4F3N.B/c1-2(3)6(4)5;/h2H,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
- methyl 2-azanyl-4-fluoranyl-5-sulfamoyl-benzoate
- 3,5-bis(bromanyl)phenol; 4-chloranylphenol
- N-chloranyl-2-[(phenylmethylidene)amino]-4-sulfamoyl-benzamide
- copper; azane; ethene; hydroxide
- N-fluoranyl-2-[(phenylmethylidene)amino]-4-sulfamoyl-benzamide
- N-methyl-N-(3-phenylpropanoyl)carbamoyl chloride
- 4-acetamido-2-fluoranyl-5-methyl-benzenesulfonyl chloride
- 2-fluoranyl-N-[(E)-(phenylmethylidene)amino]-4-sulfamoyl-benzamide
- 2-azanyl-4-fluoranyl-5-sulfamoyl-benzamide
- N-(5-fluoranyl-2-methyl-4-sulfamoyl-phenyl)ethanamide
