N,N'-bis(2,3-dimethoxyphenyl)octanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)NC(=O)CCCCCCC(=O)NC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)NC(=O)CCCCCCC(=O)NC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C24H32N2O6/c1-29-19-13-9-11-17(23(19)31-3)25-21(27)15-7-5-6-8-16-22(28)26-18-12-10-14-20(30-2)24(18)32-4/h9-14H,5-8,15-16H2,1-4H3,(H,25,27)(H,26,28)
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-pyridin-4-yl-N-(3-pyridin-4-ylpropyl)propan-1-amine; tris(fluoranyl)methanesulfonic acid
- 2,5-dioctoxybenzene-1,4-diamine
- tert-butyl N,N-bis(3-pyridin-4-ylprop-2-ynyl)carbamate
- 3-pyridin-4-yl-N-(3-pyridin-4-ylprop-2-ynyl)prop-2-yn-1-amine
- 2-methoxy-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide
- [(3S,5S,6E,8S,9R,10S,13R,14S,17R)-6-hydroxyimino-5,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-9,10-bis(oxidanyl)-1,2,3,4,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (3S,8R,9S,10R,13S,14S,17R)-10,17-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,13,17-triol
- 4-butyl-6-hex-1-ynyl-5-[(E)-prop-1-enyl]oxan-2-ol
- 4-phenyl-6-(2-phenylethynyl)-5-[(E)-prop-1-enyl]oxan-2-ol
- 4-butyl-5-ethenyl-6-hex-1-ynyl-5-methyl-oxan-2-ol
