2-(dodecanoylamino)dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC(CCCCCCCCCC)C(=O)N
Isomeric SMILES
CCCCCCCCCCCC(=O)NC(CCCCCCCCCC)C(=O)N
InChI
InChI=1S/C24H48N2O2/c1-3-5-7-9-11-13-15-17-19-21-23(27)26-22(24(25)28)20-18-16-14-12-10-8-6-4-2/h22H,3-21H2,1-2H3,(H2,25,28)(H,26,27)
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
- 1-[1,4-bis(azanyl)cyclohexyl]dodecan-1-one
- chloranylmanganese(1+); hydron; tris(3-propan-2-ylpyrazol-1-yl)boron(1-)
- 2,3-dihydro-1,2,3-benzothiadiazin-7-one
- tris(3-propan-2-ylpyrazol-1-yl)boron(1-)
- 2H-1,2,3-benzothiadiazin-7-yl ethanoate
- manganese(2+); tris(5-methyl-3-phenyl-pyrazol-1-yl)boron(1-)
- 2H-1,2,3-benzothiadiazin-7-amine
- bis[(4-chloranylpyrazol-1-yl)oxy]borinate; chloranylmanganese(1+); hydron
- 4-chloranyl-N-(2-fluorophenyl)-4-methoxy-2-sulfamoyl-butanamide
- bis[(4-chloranylpyrazol-1-yl)oxy]borinic acid
