N1,N3-di(undecyl)benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1=CC(=CC=C1)C(=O)NCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC(=CC=C1)C(=O)NCCCCCCCCCCC
InChI
InChI=1S/C30H52N2O2/c1-3-5-7-9-11-13-15-17-19-24-31-29(33)27-22-21-23-28(26-27)30(34)32-25-20-18-16-14-12-10-8-6-4-2/h21-23,26H,3-20,24-25H2,1-2H3,(H,31,33)(H,32,34)
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
- propyl 2-[[5-oxidanylidene-5-[(3-propoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]pentanoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-methyl-N-[8-[(2-methyl-3-nitro-phenyl)carbonylamino]octyl]-3-nitro-benzamide
- N,N'-bis(4-ethoxy-2-nitro-phenyl)-2,2,3,3-tetrakis(fluoranyl)butanediamide
- [2-[(2,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-phenyl-methanone
- 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(3-chlorophenyl)-1-(furan-2-ylmethyl)thiourea
- 2-bromanyl-N-(2-ethyl-6-methyl-phenyl)propanamide
- N-[2,5-bis(fluoranyl)phenyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- 3-methylcyclopent-2-ene-1,2-dicarboxylic acid
- ethyl 5-[(4-butoxyphenyl)carbonylamino]-3-(4-methylphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- propyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
