N,N'-bis(2-ethoxyphenyl)decanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)CCCCCCCCC(=O)NC2=CC=CC=C2OCC
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)CCCCCCCCC(=O)NC2=CC=CC=C2OCC
InChI
InChI=1S/C26H36N2O4/c1-3-31-23-17-13-11-15-21(23)27-25(29)19-9-7-5-6-8-10-20-26(30)28-22-16-12-14-18-24(22)32-4-2/h11-18H,3-10,19-20H2,1-2H3,(H,27,29)(H,28,30)
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
- diethyl 2-(1-benzothiophen-3-ylmethyl)-2-formamido-propanedioate
- [2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(phenylcarbonyl)benzoate
- [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-bromanyl-5-methoxy-benzoate
- N-[[2,4-bis(fluoranyl)phenyl]methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide
- N-(4-methoxyphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide
- dimethyl 5-[2-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- propan-2-yl 2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-methyl-N-nonyl-benzenesulfonamide
- [[chloranyl(phenylselanyl)methyl]-phenyl-phosphoryl]benzene
- (1-oxidanylidene-1-phenethyloxy-propan-2-yl) 4-oxidanylbenzoate
