nitromethane tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.C[N+](=O)[O-]
Isomeric SMILES
[B-](F)(F)(F)F.C[N+](=O)[O-]
InChI
InChI=1S/CH3NO2.BF4/c1-2(3)4;2-1(3,4)5/h1H3;/q;-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
- 6-tert-butyl-3-chloranyl-2-methyl-1H-quinolin-4-one
- 6-tert-butyl-3-chloranyl-2-methyl-8-nitro-1H-quinolin-4-one
- 6-butan-2-yl-8-nitro-2-(trifluoromethyl)-1H-quinolin-4-one
- 6-tert-butyl-1H-quinolin-4-one
- N-(2-hydroxyethyl)-[2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoxy]-3-octadecanoyloxy-propoxy]phosphonamidic acid
- 3,3-dimethoxy-6-(phenylmethyl)cyclohexa-1,4-diene
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9E,12E)-octadeca-9,12-dienoate; hydrogen peroxide
- ethane-1,2-diol; ethanoic acid
- butyl ethanoate; ethane-1,2-diol
- azane; sulfooxy hydrogen sulfate
