N,N-diethyl-2-(4-iodanylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)I
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)I
InChI
InChI=1S/C12H18INO/c1-3-14(4-2)9-10-15-12-7-5-11(13)6-8-12/h5-8H,3-4,9-10H2,1-2H3
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
- 4-[(E)-2-(4-bromophenyl)ethenyl]-1,2-dimethoxy-benzene
- 3-[bromanyl(phenyl)methyl]-1,5-dihydro-2,4-benzodioxepine
- [(1R,2S)-2-methoxycarbonyl-1-phenyl-but-3-enyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- methyl (2S)-2-[(R)-azanyl(phenyl)methyl]but-3-enoate
- methyl 2-[3-(ethoxymethyl)-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]sulfanylethanoate
- (4-fluorophenyl)-(3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)methanone
- tert-butyl 2-[3-ethoxy-2,2-bis(fluoranyl)-1-oxidanyl-3-oxidanylidene-propyl]pyrrole-1-carboxylate
- 2-(2-nitrophenyl)-5,6-dihydrobenzo[h]chromen-4-one
- 7-(4-aminophenyl)-4-azanyl-5-(furan-2-yl)-3H-pyrido[2,3-d]pyrimidin-2-one
- (2-acetamido-9H-fluoren-3-yl) hydrogen sulfate
