N2,N2,N5,N5-tetrahexylpyridine-2,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=O)C1=CN=C(C=C1)C(=O)N(CCCCCC)CCCCCC
Isomeric SMILES
CCCCCCN(CCCCCC)C(=O)C1=CN=C(C=C1)C(=O)N(CCCCCC)CCCCCC
InChI
InChI=1S/C31H55N3O2/c1-5-9-13-17-23-33(24-18-14-10-6-2)30(35)28-21-22-29(32-27-28)31(36)34(25-19-15-11-7-3)26-20-16-12-8-4/h21-22,27H,5-20,23-26H2,1-4H3
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-(5-methylthiophen-2-yl)-N-[3-[4-[3-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide
- 3-bromanyl-N-[3-[(3-bromophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,5-bis[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- 2-[(4-bromophenyl)methylsulfanyl]-3-(4-fluorophenyl)-5H-pyrimido[5,4-b]indol-4-one
- 1,1,3,3,7,7-hexamethyl-8-oxidanyl-8-thionia-5,6-diazaspiro[3.4]oct-5-en-2-one
- 2-phenylazanyl-2-phenylimino-ethanethioamide
- 3-(3,4-dimethoxyphenyl)-7,8,10-trimethyl-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium
- 5,7-dimethyl-1-(5-methylfuran-2-yl)-2,6-diphenyl-1-sulfanylidene-pyrrolo[3,4-d][1,2,3]diazaphosphinine
- 4-methyl-N-[2,6,7-tris(trichloromethyl)-3,5,8-trioxa-1,4$l^{5}-diphosphabicyclo[2.2.2]octan-4-ylidene]benzenesulfonamide
- 2,6,7-tris(trichloromethyl)-3,5,8-trioxa-1-phospha-4-arsabicyclo[2.2.2]octane
