N,N'-bis[2,3-bis(oxidanyl)phenyl]octanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)NC(=O)CCCCCCC(=O)NC2=C(C(=CC=C2)O)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)NC(=O)CCCCCCC(=O)NC2=C(C(=CC=C2)O)O
InChI
InChI=1S/C20H24N2O6/c23-15-9-5-7-13(19(15)27)21-17(25)11-3-1-2-4-12-18(26)22-14-8-6-10-16(24)20(14)28/h5-10,23-24,27-28H,1-4,11-12H2,(H,21,25)(H,22,26)
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
- 2-(2,3-dimethoxyphenyl)-N-[6-[2-(2,3-dimethoxyphenyl)ethanoylamino]hexyl]ethanamide
- diphenyl-[[4,6,11-tris(2-methylpropyl)-1,4,6,11-tetraza-5$l^{5}-phosphabicyclo[3.3.3]undecan-5-ylidene]amino]phosphane
- 5-azanylidene-4,6,11-tris(2-methylpropyl)-1,4,6,11-tetraza-5$l^{5}-phosphabicyclo[3.3.3]undecane
- di(propan-2-yl)-[[4,6,11-tris(2-methylpropyl)-1,4,6,11-tetraza-5$l^{5}-phosphabicyclo[3.3.3]undecan-5-ylidene]amino]phosphane
- cyclohepta[b][1]benzothiol-5-ium tetrafluoroborate
- (3R,3aR,5aS,5bR,8S,9aS,10S,10aR,10bS)-3a,9a-dimethyl-3-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,8,9,10,10a,10b-dodecahydrocyclopenta[a]fluorene-5a,5b,8,10-tetrol
- [(3S,5R,8S,9R,10S,13R,14S,17R)-5,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-9,10-bis(oxidanyl)-6-oxidanylidene-1,2,3,4,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S,5R,6S,8S,9S,10R,13R,14S,17R)-6,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-5,6-bis(oxidanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- ethyl 7-bromanyl-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-1H-indole-2-carboxylate
- O6-tert-butyl O10b-ethyl (5aR,10bR)-5aH-[1]benzofuro[2,3-b]indole-6,10b-dicarboxylate
