(E)-2-propyloctadec-9-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCC(CCC)C(=O)N
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCC(CCC)C(=O)N
InChI
InChI=1S/C21H41NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(18-4-2)21(22)23/h11-12,20H,3-10,13-19H2,1-2H3,(H2,22,23)/b12-11+
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
- azanium boron tetrafluoride
- 2-oxidanylidene-2-prop-2-enoxy-ethanoate
- tributyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phosphanium chloride
- potassium rhodium hexanitrite
- ethenylbenzene; methanal; ruthenium(2+); tri(propan-2-yl)phosphane
- 3-ethenylazepan-2-one; 1-ethenylpyrrolidine
- 2,4-diphenyl-1,3-diaza-5-azanidacyclohexa-1,3-diene
- ethenylbenzene; methanal; ruthenium(2+); tricyclohexylphosphane
- 2,2-dimethylpropanoate; zirconium(3+)
- 2,2-dimethylpropanoate; 1H-inden-1-ide; zirconium(3+)
