N,N'-bis(4-octoxyphenyl)dodecanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)NC(=O)CCCCCCCCCCC(=O)NC2=CC=C(C=C2)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)NC(=O)CCCCCCCCCCC(=O)NC2=CC=C(C=C2)OCCCCCCCC
InChI
InChI=1S/C40H64N2O4/c1-3-5-7-9-17-21-33-45-37-29-25-35(26-30-37)41-39(43)23-19-15-13-11-12-14-16-20-24-40(44)42-36-27-31-38(32-28-36)46-34-22-18-10-8-6-4-2/h25-32H,3-24,33-34H2,1-2H3,(H,41,43)(H,42,44)
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-[bis(2-cyanoethyl)sulfamoyl]-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
- N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- 4-ethanoyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-(3-nitrophenyl)prop-2-enamide
- 1-(3-methylphenyl)-3-[2,2,2-tris(chloranyl)-1-[2-[2,2,2-tris(chloranyl)-1-[(3-methylphenyl)carbamoylamino]ethoxy]phenoxy]ethyl]urea
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-nitrophenyl)ethanoate
- N-[1-(1-adamantyloxy)-2-methyl-propan-2-yl]-4-nitro-benzamide
- 2-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(4-methylphenyl)-3-phenyl-thieno[2,3-d]pyrimidin-4-one
- N-[3-bromanyl-5-(trifluoromethyl)phenyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- N-[3-bromanyl-5-(trifluoromethyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide
