2,6-dipropoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=CC=C1)OCCC)C(=O)N
Isomeric SMILES
CCCOC1=C(C(=CC=C1)OCCC)C(=O)N
InChI
InChI=1S/C13H19NO3/c1-3-8-16-10-6-5-7-11(17-9-4-2)12(10)13(14)15/h5-7H,3-4,8-9H2,1-2H3,(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
- 5-ethyl-2-[3,4,5-tris(fluoranyl)phenyl]pyrimidine
- 2,4-bis[(E)-but-2-enoxy]benzamide
- 5-hexyl-2-[4-[3,4,5-tris(fluoranyl)phenyl]phenyl]-1,3-dioxane
- 2-[(Z)-2,4-bis(iodanyl)but-2-enoxy]benzamide
- (4-aminocarbonyl-3-pentoxy-phenyl) hypoiodite
- disilver; 2H-benzotriazole-4-sulfonic acid; 2H-benzotriazole-5-sulfonic acid
- silver 5-ethoxy-2H-benzotriazole
- 5-ethoxy-2H-benzotriazole
- 1,1,2,4-tetrakis(bromanyl)butane
- [3,4,5-tris(fluoranyl)phenyl] 2-(4-hexylcyclohexyl)benzoate
