N1,N4-bis(cyclododecylideneamino)benzene-1,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=NNC(=O)C2=CC=C(C=C2)C(=O)NN=C3CCCCCCCCCCC3)CCCCC1
Isomeric SMILES
C1CCCCCC(=NNC(=O)C2=CC=C(C=C2)C(=O)NN=C3CCCCCCCCCCC3)CCCCC1
InChI
InChI=1S/C32H50N4O2/c37-31(35-33-29-19-15-11-7-3-1-4-8-12-16-20-29)27-23-25-28(26-24-27)32(38)36-34-30-21-17-13-9-5-2-6-10-14-18-22-30/h23-26H,1-22H2,(H,35,37)(H,36,38)
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
- dipropan-2-yl 3-methyl-5-[[6-[[4-methyl-3,5-bis(propan-2-yloxycarbonyl)thiophen-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]thiophene-2,4-dicarboxylate
- 6-azanyl-4-[7-ethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide
- [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 3-phenothiazin-10-ylpropanoate
- [6-[5-[(2-aminophenyl)carbonyloxymethyl]-2-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 2-azanylbenzoate
- N',N'-diphenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanehydrazide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- ethyl 6-[5-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-yl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-3-propoxy-benzamide
- N-(2-methylquinolin-4-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
