N-[(dodecanoylamino)methyl]dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NCNC(=O)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC(=O)NCNC(=O)CCCCCCCCCCC
InChI
InChI=1S/C25H50N2O2/c1-3-5-7-9-11-13-15-17-19-21-24(28)26-23-27-25(29)22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3,(H,26,28)(H,27,29)
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
- N-aminocarbonyl-2-phenyl-pentanamide
- 6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carbohydrazide
- [2,2-dimethyl-4-[6-(phenylmethylsulfanyl)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- 2-(1-chloranylethenyl)oxirane
- 2-butylbenzo[de]isoquinoline-1,3-dione
- O-methyl [(2-chlorophenyl)-(methoxycarbothioylsulfanylmethyl)amino]methylsulfanylmethanethioate
- 1-(furan-2-yl)-2-methyl-propan-1-one
- 1-(furan-2-yl)pentan-1-one
- 1-(furan-2-yl)-3-methyl-butan-1-one
- 1-(furan-2-yl)heptan-1-one
