N-propan-2-ylpropan-2-amine trihydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C)C.F.F.F
Isomeric SMILES
CC(C)NC(C)C.F.F.F
InChI
InChI=1S/C6H15N.3FH/c1-5(2)7-6(3)4;;;/h5-7H,1-4H3;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
- 11b-phenyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one
- N',N'-di(propan-2-yl)ethane-1,2-diamine dihydrochloride
- 11b-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one
- N',N'-dimethylethane-1,2-diamine hydrochloride
- N-[4-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide
- 6-phenyl-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
- 1-[(2-aminophenyl)methyl]pyrrolidin-2-one
- 6-(4-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
- 1-(2-methyl-1,3-diazabicyclo[3.1.0]hexan-2-yl)ethanol
- 7-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-b]isoindol-7-ol
