2,4-dipropoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)C(=O)N)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)C(=O)N)OCCC
InChI
InChI=1S/C13H19NO3/c1-3-7-16-10-5-6-11(13(14)15)12(9-10)17-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H2,14,15)
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
- 1-(2-butoxyphenyl)urea
- 1-(3-butoxyphenyl)urea
- 2-(4-aminocarbonylphenoxy)ethyl propanoate
- [3-(aminocarbonylamino)phenyl] butanoate
- 2-[3-(aminocarbonylamino)phenoxy]ethyl ethanoate
- 1-(3-butylphenyl)urea
- 3-methylanthracene-1,2-dione
- aluminum ytterbium(2+) borate
- 2-tert-butylhexanediperoxoic acid
- 5-(pyridin-2-ylamino)-2-[(E)-2-[4-(pyridin-2-ylamino)-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
