4-[(4-iodanylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1COC2=CC=C(C=C2)I
Isomeric SMILES
C1CNCCC1COC2=CC=C(C=C2)I
InChI
InChI=1S/C12H16INO/c13-11-1-3-12(4-2-11)15-9-10-5-7-14-8-6-10/h1-4,10,14H,5-9H2
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
- ethyl 4-bromanyl-3,5-diethoxy-benzoate
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-[2,2,2-tris(fluoranyl)ethyl]phenyl]morpholine
- 2-[(2-azanyl-6-chloranyl-phenyl)disulfanyl]-3-chloranyl-aniline
- 10-bromanyl-8-butyl-7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene
- 6-cyclopropyl-4-fluoranyl-5-methoxy-9-oxidanylidene-1H-imidazo[4,5-f]quinoline-8-carboxylic acid
- (2-phenyl-2-prop-2-enoxy-ethyl)selanylbenzene
- prop-2-enyl (1S,4S)-2-(4-nitrophenyl)-3-oxidanylidene-2,5-diazabicyclo[2.2.1]heptane-5-carboxylate
- 4-[[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- (3S)-4-azanyl-3-[[4-[bis(azanyl)methylideneamino]butanoylamino]carbamoylamino]-4-oxidanylidene-butanoic acid
- (E)-3-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-4,4,4-tris(fluoranyl)but-2-enal
