(phenylmethyl)azanium fluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH3+].[F-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH3+].[F-]
InChI
InChI=1S/C7H9N.FH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;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
- 1-diphenylphosphanyl-N-(2-phenylpropan-2-yl)methanimine
- 1$l^{2}-siliran-2-amine; N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
- azane; chloromethylbenzene
- [3-ethyl-2-(2-methylprop-2-enoyloxy)pentan-3-yl]azanium
- (2,4-dichlorophenyl)methyl 2-methylprop-2-enoate
- boron(1-); 2,6-ditert-butyl-4-(dimethylaminomethyl)phenol
- methoxymethane; 2-oxidanylcyclohexa-2,5-diene-1,4-dione
- 2-tert-butyl-4-(dimethylaminomethyl)phenol
- 2,3,4,5-tetrakis(fluoranyl)-6-sulfo-benzoic acid
- [2,6-ditert-butyl-3-(dimethylamino)-4-methyl-phenoxy]boronic acid
