2-diethylaminoethyl 2,3,5,6-tetraethylbenzoate chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1CC)C(=O)OCCN(CC)CC)CC)CC.[Cl-]
Isomeric SMILES
CCC1=CC(=C(C(=C1CC)C(=O)OCCN(CC)CC)CC)CC.[Cl-]
InChI
InChI=1S/C21H35NO2.ClH/c1-7-16-15-17(8-2)19(10-4)20(18(16)9-3)21(23)24-14-13-22(11-5)12-6;/h15H,7-14H2,1-6H3;1H/p-1
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-diethylaminoethyl 2,3,4,5,6-pentamethylbenzoate chloride
- 2-diethylaminoethyl 3,4,5-trimethoxybenzoate chloride
- N-[4-(1,1-dimethylpiperidin-1-ium-2-yl)butyl]propanamide iodide
- 2-diethylaminoethyl 4-tert-butyl-2,6-dimethyl-benzoate chloride
- 2-diethylaminoethyl 3,5-diethylbenzoate chloride
- 2-diethylaminoethyl 2,4,5-trimethoxybenzoate chloride
- 2-piperidin-1-ylethyl 2,4,6-triethylbenzoate chloride
- 2-diethylaminoethyl 2,3,6-trimethoxybenzoate chloride
- 6-chloranyl-2-methoxy-N-(6-methoxyquinolin-8-yl)acridin-9-amine hydrochloride
- N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-dipropyl-propanediamide chloride
