(E)-dodec-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCC(=O)N
Isomeric SMILES
CCCCCCCC/C=C/CC(=O)N
InChI
InChI=1S/C12H23NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h9-10H,2-8,11H2,1H3,(H2,13,14)/b10-9+
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
- 2-[(2-methyl-1-benzofuran-3-yl)oxy]-N'-oxidanyl-ethanimidamide
- 2-(1-benzofuran-6-yloxy)-N'-oxidanyl-ethanimidamide
- [(E)-tetracos-10-enyl] ethanoate
- 2-(1-benzofuran-7-yloxy)pentanamide
- (E)-hexadec-7-enenitrile
- 2-(1-benzofuran-7-yloxy)-N'-oxidanyl-ethanimidamide
- 2-methyl-N'-oxidanyl-2-[(2-propan-2-yl-1-benzofuran-3-yl)oxy]propanimidamide
- 2-naphthalen-2-yloxy-N'-oxidanyl-butanimidamide
- 2-naphthalen-1-yloxypentanamide
- 2-naphthalen-2-yloxybutanenitrile
