4-[2-iodanyl-4-[2-(methylamino)ethyl]phenoxy]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)O)I
Isomeric SMILES
CNCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)O)I
InChI
InChI=1S/C15H16INO2/c1-17-9-8-11-2-7-15(14(16)10-11)19-13-5-3-12(18)4-6-13/h2-7,10,17-18H,8-9H2,1H3
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
- 3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-pentyl-pyrazine-2-carboxamide
- [(3S)-3-methylpiperidin-1-yl]-[(2S)-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,3-dihydroindol-2-yl]methanone
- 3-azanyl-7-[(2-bromophenyl)methyl]-4H-pyrrolo[3,2-f]quinazolin-1-one
- N-[2-oxidanylidene-2-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methylamino]ethyl]benzamide
- 2-azanyl-3-[2,4-bis(oxidanylidene)-3-[(4-phosphonophenyl)methyl]pyrimidin-1-yl]propanoic acid
- [(1S,4aR,6S,6aS,7R,11aS,11bS)-4,4,7,11b-tetramethyl-4a,6-bis(oxidanyl)-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-1-yl] ethanoate
- S-[2-[4-[(2-methylphenyl)methylsulfonylmethyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate
- N'-methyl-N-(2-nitrophenyl)-N'-(2,4,6-trimethylphenyl)butanediamide
- tert-butyl N-[(2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]-N-[3-(dimethylamino)propyl]carbamate
- (1S,2R,3R,5R)-5-(6-aminopurin-9-yl)-1-methyl-3-(phenylmethoxymethyl)cyclopentane-1,2-diol
