1-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CN2CCC(CC2)O)I)O
Isomeric SMILES
COC1=C(C(=CC(=C1)CN2CCC(CC2)O)I)O
InChI
InChI=1S/C13H18INO3/c1-18-12-7-9(6-11(14)13(12)17)8-15-4-2-10(16)3-5-15/h6-7,10,16-17H,2-5,8H2,1H3
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
- 2,4-bis(chloranyl)-6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]phenol
- 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide
- 3-azanyl-4-(2-hydroxyethylamino)chromen-2-one
- 1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-4-methyl-1,4-diazepane
- 1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-ol
- 6,8-bis(chloranyl)-3-[(4-methylpiperazin-1-yl)methyl]chromen-4-one; ethanedioic acid
- 4-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethyl]morpholine hydrochloride
- 3-(diethylsulfamoyl)-4-methyl-N-(2-nitrophenyl)benzamide
- 2-bromanyl-N,N-dibutyl-benzamide
- methyl 2-(dipropyl-$l^{4}-sulfanylidene)-2-nitro-ethanoate
