2-[(4-iodanyl-2-methoxy-phenoxy)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)I)OCC2CNCCO2
Isomeric SMILES
COC1=C(C=CC(=C1)I)OCC2CNCCO2
InChI
InChI=1S/C12H16INO3/c1-15-12-6-9(13)2-3-11(12)17-8-10-7-14-4-5-16-10/h2-3,6,10,14H,4-5,7-8H2,1H3
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
- di(butan-2-yloxy)phosphorylselanylbenzene
- (Z)-6-cyano-N,N-diethyl-3-phenylselanyl-hex-2-enamide
- 4-[8-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]-1-(furan-2-yl)-2-methyl-but-3-yn-2-ol
- 7-[[2-(6-methoxypyridin-2-yl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine
- methyl 2-[[2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoate
- (E)-3-[2-(2-methylpropyl)-1-(phenylmethyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide
- 7-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-[1,2,4]triazolo[4,3-b]pyridazine
- 5-methyl-7-(3-methylphenyl)-5-thiophen-2-yl-1H-4,1-benzoxazepin-2-one
- 2-acridin-9-ylimino-3-butan-2-yl-1,3-thiazolidin-4-one
- 1-(4-hydroxyphenyl)-4-[4-[(4-methylphenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-one
