3-methyl-1H-pyrazol-1-ium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.CC1=N[NH2+]C=C1
Isomeric SMILES
[B-](F)(F)(F)F.CC1=N[NH2+]C=C1
InChI
InChI=1S/C4H6N2.BF4/c1-4-2-3-5-6-4;2-1(3,4)5/h2-3H,1H3,(H,5,6);/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
- 1-ethyl-2-phenyl-1H-indol-1-ium tetrafluoroborate
- calcium quinolin-8-ol
- zinc quinolin-8-ol
- magnesium quinolin-8-ol
- copper(1+); quinolin-8-ol
- quinolin-8-ol; tin(4+)
- tripotassium 1,2,3-tris[(E)-2-phenylethenyl]-4-[2,3,4-tris[(E)-2-phenylethenyl]phenoxy]benzene phosphate
- azanium 1,2,3-tris[(E)-2-phenylethenyl]-4-[2,3,4-tris[(E)-2-phenylethenyl]phenoxy]benzene sulfate
- (2Z)-N-[[2,3-bis(fluoranyl)-6-(trifluoromethyl)phenyl]methyl]-2-(cyclopropylmethoxyimino)-2-phenyl-ethanamide
- tungsten(2+); urea
