2-iodanyl-N,N-dioctyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(=O)C1=CC=CC=C1I
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(=O)C1=CC=CC=C1I
InChI
InChI=1S/C23H38INO/c1-3-5-7-9-11-15-19-25(20-16-12-10-8-6-4-2)23(26)21-17-13-14-18-22(21)24/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3
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
- dimethyl (Z)-2-diethoxyphosphoryl-3-[diethylamino-(4-methoxyphenyl)methyl]but-2-enedioate
- bis(prop-2-enyl) 2-[3-oxidanylidene-1-phenyl-3-(4-sulfamoylphenyl)propyl]propanedioate
- (4R,5S,6S)-3-[[(6S,7aR)-1,3-bis(oxidanylidene)-2-(phenylmethyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-6-yl]sulfanyl]-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- ethyl 4-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-4-oxidanylidene-butanoate
- (5R,6S,7R,8S)-6,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
- 5-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)octanenitrile
- [(1R)-1-(1,3-thiazol-2-yl)undecyl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- [(E,2R,3S,4R,5S)-1-[(2R,3R)-3-ethyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-4-methoxy-3,5-dimethyl-non-7-en-2-yl] N-(phenylcarbonyl)carbamate
- ethyl (2R,3R,4S)-2-[[4-(aminomethyl)phenyl]methylamino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoate
- 3,5,7-trimethyl-6-phenyl-1-[3-(4-phenylpiperazin-1-yl)propoxy]pyrrolo[3,4-d]pyridazin-4-one
