dimethyl-[2,2,2-tris(fluoranyl)ethylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=CC(F)(F)F)C
Isomeric SMILES
C[N+](=CC(F)(F)F)C
InChI
InChI=1S/C4H7F3N/c1-8(2)3-4(5,6)7/h3H,1-2H3/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
- 1-[(E)-(4-methyl-3-nitro-pyridin-2-yl)methylideneamino]thiourea
- 2,5-bis(azanyl)-3-phenylmethoxy-benzenecarbonitrile
- 2-(benzotriazol-2-yl)-4,6-dimethyl-phenol
- 4-methyl-1-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)indole
- (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(1,3-thiazol-2-yl)prop-2-en-1-one
- (7S,7aR)-7-propan-2-ylspiro[7,7a-dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole-3,1'-cyclohexane]-5-one
- methyl 10-cyano-8-methanoyl-decanoate
- 1-phenethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one
- 6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-3-amine
- N-(5-phenylpentyl)aniline
