4-(chloromethyl)benzenediazonium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.C1=CC(=CC=C1CCl)[N+]#N
Isomeric SMILES
[B-](F)(F)(F)F.C1=CC(=CC=C1CCl)[N+]#N
InChI
InChI=1S/C7H6ClN2.BF4/c8-5-6-1-3-7(10-9)4-2-6;2-1(3,4)5/h1-4H,5H2;/q+1;-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
- 4-(carboxymethyl)benzenediazonium ditetrafluoroborate
- 3-azanyl-3-heptadecyl-pentane-2,4-diol
- (E)-hexatriacont-9-ene
- 1,5-bis(oxidanyl)pentan-3-yl-[(E)-docos-13-enyl]azanium
- 3-[[(E)-docos-13-enyl]amino]pentane-1,5-diol
- methyl-bis[(E)-1-oxidanyltetracos-15-en-3-yl]azanium chloride
- (E)-3-[methyl-[(E)-1-oxidanyltetracos-15-en-3-yl]amino]tetracos-15-en-1-ol
- boron(1-); 1,1,2-tris(azanyl)guanidine
- azide nitrate
- boron(1-); guanidine
