1-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=CC(F)(F)F
Isomeric SMILES
C1CCN(CC1)/C=C/C(F)(F)F
InChI
InChI=1S/C8H12F3N/c9-8(10,11)4-7-12-5-2-1-3-6-12/h4,7H,1-3,5-6H2/b7-4+
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
- hydrogen peroxide; oxidanylidenetungsten; trihexyl-[[4-[[4-(4-propylheptan-4-yl)phenoxy]methyl]phenyl]methyl]azanium; phosphate
- trihexyl-[[4-[[4-(4-propylheptan-4-yl)phenoxy]methyl]phenyl]methyl]azanium
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 4-methyl-3-azabicyclo[3.1.0]hexane
- 3-methylpent-4-yn-2-ol
- [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-methoxy-5-[[4-(10,15,20-triphenyl-2,3,22,24-tetrahydroporphyrin-5-yl)phenyl]carbonylamino]oxan-2-yl]methyl ethanoate
- 1,1-bis(fluoranyl)-2-methyl-pent-1-ene
- 1-(2-chloroethyl)cyclopropan-1-ol
- (E)-2-methylhept-2-en-6-yn-1-ol
- [(2R,3S,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methoxy]pent-4-enoxy]oxan-2-yl]methyl 2,2-dimethylpropanoate
