1-dodecyl-3-methyl-imidazol-3-ium tetrafluoroborate
|
|
Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.CCCCCCCCCCCCN1C=C[N+](=C1)C
Isomeric SMILES
[B-](F)(F)(F)F.CCCCCCCCCCCCN1C=C[N+](=C1)C
InChI
InChI=1S/C16H31N2.BF4/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;2-1(3,4)5/h14-16H,3-13H2,1-2H3;/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
- 2-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]carbonyl-pyrazol-4-yl]-N'-oxidanyl-ethanimidamide
- 2-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(4-pyrimidin-2-ylpiperidin-1-yl)carbonyl-pyrazol-4-yl]ethanenitrile
- 3-[1-(cyclopropylmethyl)-4-[4-(3-oxidanylpentan-3-yl)phenyl]piperidin-4-yl]benzamide
- 2-(4-chlorophenyl)-3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)butanamide
- (2S)-2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-5-yl)butanamide
- (2S)-2-(4-chlorophenyl)-3-methyl-N-(1,2-oxazol-3-yl)butanamide
- (2S)-2-(4-chlorophenyl)-3-methyl-N-(1,2,3-thiadiazol-5-yl)butanamide
- (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-oxidanylidene-1,3-thiazol-2-yl)butanamide
- N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide
- (2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2R)-2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanoylamino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
