2-chloranyl-4-iodanyl-piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CC1I)Cl
Isomeric SMILES
C1CNC(CC1I)Cl
InChI
InChI=1S/C5H9ClIN/c6-5-3-4(7)1-2-8-5/h4-5,8H,1-3H2
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
- 2-ethoxy-4-[[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-ium-1-yl]methyl]phenol
- 2-ethoxy-4-[[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methyl]phenol
- [6-[(3S)-3-(hydroxymethyl)piperidin-1-yl]-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-yl]methyl-[[3-(trifluoromethyl)phenyl]methyl]azanium
- 3-[[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-azoniaspiro[2.5]octan-6-yl]methyl]chromen-4-one
- 3-[[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-azaspiro[2.5]octan-6-yl]methyl]chromen-4-one
- N-[(1S)-1-[7-(2,2-diphenylethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]-3-methyl-butyl]ethanamide
- N-[(1S)-1-[7-(2,2-diphenylethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-3-methyl-butyl]ethanamide
- 2-[[6-[[(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]carbonyl]-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-azanium
- [(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]-[4-(2-dimethylaminoethylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone
- 7-[(2R)-4-(1H-indol-3-yl)butan-2-yl]-3-(phenylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium
