1-[(2-iodanylphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=CC=C2I
Isomeric SMILES
C1CCN(CC1)CC2=CC=CC=C2I
InChI
InChI=1S/C12H16IN/c13-12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2
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-[1-[2,6-bis(chloranyl)phenyl]ethyl]-2-sulfanylidene-1H-pyrimidin-4-one
- cyclopentane; (1S)-1-[2-(dimethylaminomethyl)cyclopentyl]propan-1-ol; iron(2+)
- (1S)-1-[2-(dimethylaminomethyl)cyclopentyl]propan-1-ol
- 9-(2-bromanylpropan-2-yl)-9-methyl-fluorene
- (E)-4-(4-tert-butylphenyl)-1,1,1-tris(chloranyl)but-3-en-2-ol
- 2-diethoxyphosphoryl-1-(4-nitrophenyl)ethanone
- (phenylmethyl) (1S,5R,6S)-6-(2-chloroethyl)-7-oxidanylidene-4-azabicyclo[3.2.0]heptane-4-carboxylate
- ethyl (E)-3-(dimethylamino)-2-[2,4,5-tris(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 2-(3-chlorophenyl)-1-(phenylsulfonyl)azetidine
- 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-aziridine
