2-octadecylbutanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(CC(=O)N)C(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(CC(=O)N)C(=O)N
InChI
InChI=1S/C22H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22(24)26)19-21(23)25/h20H,2-19H2,1H3,(H2,23,25)(H2,24,26)
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
- methyl 3-oxidanylidenepentadecanoate
- 3-ethylthiolane
- N-methyl-N-trimethylsilyl-2-(2-trimethylsilyloxyphenyl)ethanamine
- methyl diethylaminosulfanylmethanoate
- 2-(4-chloranyl-1H-imidazol-5-yl)ethanamine
- methyl 2-(oxidanylamino)heptanoate
- bis(fluoranyl)-methyl-sulfanylidene-$l^{5}-phosphane
- diethyl 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate
- 10,19-dimethyl-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,14,18-trione
- methyl 9-(2-methyl-4-oxidanylidene-1,3-thiazolidin-2-yl)nonanoate
