N,N-dibutylbutan-1-amine trihydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCCC.F.F.F
Isomeric SMILES
CCCCN(CCCC)CCCC.F.F.F
InChI
InChI=1S/C12H27N.3FH/c1-4-7-10-13(11-8-5-2)12-9-6-3;;;/h4-12H2,1-3H3;3*1H
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
- (1S,3R,4R)-3-[3,4-bis(fluoranyl)phenyl]-7-azoniabicyclo[2.2.1]heptane chloride
- (1S,3R,4R)-3-[3,4-bis(fluoranyl)phenyl]-7-azabicyclo[2.2.1]heptane
- chloranyl-methyl-phenyl-trimethylsilylimino-$l^{5}-phosphane
- 2,3,5,6-tetrakis(chloranyl)benzene-1,4-diolate
- 2-chloranyl-4-methyl-6-(trichloromethyl)pyrimidine
- cyclopentane; cyclopentyl(dimethyl)phosphane; iron
- dipotassium; carbon monoxide; iron
- 3-azanyl-6,7-bis(chloranyl)-1H-quinoxaline-2-thione
- 6-methoxy-5-nitro-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- methyl 5-(2-nitrophenyl)-1H-pyrrole-2-carboxylate
