2-pentoxybenzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1C(=O)N
Isomeric SMILES
CCCCCOC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C12H17NO2/c1-2-3-6-9-15-11-8-5-4-7-10(11)12(13)14/h4-5,7-8H,2-3,6,9H2,1H3,(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-cyclohexyl-3,5-dimethyl-phenol
- 5-(3-chloranylpropyl)-4-methyl-1,3-thiazole
- (1-oxidanidylpyridin-1-ium-3-yl)methanol
- 2-(2-oxidanylnaphthalen-1-yl)cyclohexan-1-one
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; 7-iodanyl-8-oxidanyl-quinoline-5-sulfonic acid
- 2-cyclohexyl-4-iodanyl-3,5-dimethyl-phenol
- 6-diazanyl-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
- 4,4-diphenyl-N-propan-2-yl-cyclohexan-1-amine
- 2-(ethylamino)-5-phenyl-1,3-oxazol-4-one
- N-[4-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]phenyl]ethanamide
