4-[4-(trifluoromethyl)phenoxy]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1C[NH2+]CCC1OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C12H14F3NO/c13-12(14,15)9-1-3-10(4-2-9)17-11-5-7-16-8-6-11/h1-4,11,16H,5-8H2/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
- (3S)-3-methylnonanoate
- (E)-4-(4-ethylphenyl)-4-oxidanylidene-but-2-enoate
- (E)-4-(4-ethylphenyl)-4-oxidanylidene-but-2-enoic acid
- (1S,3S,5R)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate
- (1S,3S,5R)-4-azabicyclo[3.3.1]nonane-3-carboxylic acid
- 3-[4-(4-bromophenyl)phenyl]-1-benzofuran
- 1-(3-fluorophenyl)but-3-en-2-one
- 5-chloranylhex-5-enoate
- 3-(3-chloranyl-4-fluoranyl-phenyl)-3-oxidanylidene-propanenitrile
- 3-(3-bromanyl-4-fluoranyl-phenyl)-3-oxidanylidene-propanenitrile
