pentyl 2-[3-(diethylamino)propoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C1=CC=CC=C1OCCCN(CC)CC
Isomeric SMILES
CCCCCOC(=O)C1=CC=CC=C1OCCCN(CC)CC
InChI
InChI=1S/C19H31NO3/c1-4-7-10-15-23-19(21)17-12-8-9-13-18(17)22-16-11-14-20(5-2)6-3/h8-9,12-13H,4-7,10-11,14-16H2,1-3H3
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
- N-cyclohexyl-N-methyl-4-[(2-oxidanylidene-1H-quinolin-7-yl)oxy]butanamide
- pentyl 2-(2-morpholin-4-ylethoxy)benzoate
- N-cyclohexyl-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(phenylmethyl)heptanamide
- butyl 2-(2-piperidin-1-ylethoxy)benzoate
- 4-chloranyl-N-cyclohexyl-N-ethyl-3-methyl-butanamide
- 1-chloranylquinolin-2-one
- N-(2,5-dimethoxycyclohexyl)-N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
- 5-[6,8-bis(chloranyl)-1-methyl-2-oxidanylidene-quinolin-5-yl]oxy-N-cyclohexyl-N-ethyl-pentanamide
- N-(1-cyclopentylpropan-2-yl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- ethyl 3-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoate
