(E)-docos-14-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCCCCCCCCCCCCC(=O)N
Isomeric SMILES
CCCCCCC/C=C/CCCCCCCCCCCCC(=O)N
InChI
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h8-9H,2-7,10-21H2,1H3,(H2,23,24)/b9-8+
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
- (E)-18-oxidanyloctadec-10-enamide
- 2-cyclohexyl-2-methyl-propanedioate
- diethyl 2-phenylpropanedioate; 7-(trifluoromethyl)bicyclo[2.2.1]hepta-1,3,5-triene
- 7-(trifluoromethyl)bicyclo[2.2.1]hepta-1,3,5-triene
- diethyl 2-[1,1,1-tris(fluoranyl)propan-2-yl]propanedioate
- 2-azanylpentanedioic acid; 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- diethyl 2-(phenylmethyl)-2-[1,1,1-tris(fluoranyl)propan-2-yl]propanedioate
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; diethyl 2-propan-2-ylpropanedioate
- 1-(6-chloranyl-3-oxidanyl-indol-1-yl)ethanone
- diethyl 2-[1,1,1-tris(fluoranyl)propan-2-ylidene]propanedioate
