2-ethoxybenzamide hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)N.Cl
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)N.Cl
InChI
InChI=1S/C9H11NO2.ClH/c1-2-12-8-6-4-3-5-7(8)9(10)11;/h3-6H,2H2,1H3,(H2,10,11);1H
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
- 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride
- 5-nitro-2,3-dihydro-1H-indene hydrochloride
- 1,3-dioxolane hydrochloride
- 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide
- 2-[2-(trifluoromethyl)phenyl]pentanenitrile hydrochloride
- 2-[2-(trifluoromethyl)phenyl]pentanenitrile
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride
- 3-butylpiperidine dihydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide
- propylbenzene hydrochloride
