2-propylnon-8-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCC=C)C(=O)N
Isomeric SMILES
CCCC(CCCCCC=C)C(=O)N
InChI
InChI=1S/C12H23NO/c1-3-5-6-7-8-10-11(9-4-2)12(13)14/h3,11H,1,4-10H2,2H3,(H2,13,14)
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-methylnon-8-enal
- 2-butylhex-5-enamide
- azane; dodec-1-ene
- 2-propylnon-8-enoic acid
- 2-propylhept-6-enamide
- 6-propoxyhept-1-ene
- 2-methyldodec-11-enal
- 3-methyldodec-11-en-2-one
- N,N-dimethyldec-9-en-3-amine
- 2-ethyloct-7-enal
