9-pentyltetradec-8-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CCCCCCCC(=O)N)CCCCC
Isomeric SMILES
CCCCCC(=CCCCCCCC(=O)N)CCCCC
InChI
InChI=1S/C19H37NO/c1-3-5-10-14-18(15-11-6-4-2)16-12-8-7-9-13-17-19(20)21/h16H,3-15,17H2,1-2H3,(H2,20,21)
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,N,3,7-tetramethyloctan-1-amine
- 9-pentyltetradec-8-enoic acid
- N-butyl-2-methyl-prop-2-enamide; N-propylpropan-1-amine
- $l^{1}-silanyloxy(diphenyl)silicon
- methanamine; propane-1,3-diol
- 3-acetamido-5-[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)benzoic acid
- 3-(2-acetyloxyethylcarbamoyl)-5-(4,5-diacetyloxypentanoylamino)-2,4,6-tris(iodanyl)benzoic acid; 2-(2-hydroxyethylamino)ethanol
- 3-(2-acetyloxyethylcarbamoyl)-5-(4,5-diacetyloxypentanoylamino)-2,4,6-tris(iodanyl)benzoic acid
- 3-acetamido-5-(2-acetyloxyethylcarbamoyl)-2,4,6-tris(iodanyl)benzoic acid
- 5-azanyl-N3-[2,3-bis(oxidanyl)propyl]-N1-(2-hydroxyethyl)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
