trimethyl-(phenylmethyl)azanium fluoride
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CC=CC=C1.[F-]
Isomeric SMILES
C[N+](C)(C)CC1=CC=CC=C1.[F-]
InChI
InChI=1S/C10H16N.FH/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H/q+1;/p-1
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
- (3Z)-3-ethylidene-4-trimethylsilyl-azetidin-2-one
- N-(3-fluorophenyl)-N-methyl-nitramide
- 1-(furan-2-yl)-2,2-dimethoxy-ethanone
- 4,6-dimethoxy-1-methyl-pyrimidin-2-one
- N-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole-3-carboxamide
- 3-phenyloxirane-2,2-dicarbonitrile
- (1Z)-4,7-dimethyl-5,6-dihydro-1,2,4,7-tetrazocine-3,8-dione
- (2R,6S)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-carboxylic acid
- 7-methyl-4-oxidanylidene-oct-6-enoic acid
- (1S,2R,3S,4S,6R)-2-methoxy-3-methyl-4-oxidanyl-bicyclo[4.1.0]heptan-5-one
