pentyl 2-[3-(dimethylamino)propoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C1=CC=CC=C1OCCCN(C)C
Isomeric SMILES
CCCCCOC(=O)C1=CC=CC=C1OCCCN(C)C
InChI
InChI=1S/C17H27NO3/c1-4-5-8-13-21-17(19)15-10-6-7-11-16(15)20-14-9-12-18(2)3/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3
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-cycloheptyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enyl-propanamide
- pentyl 2-[3-(dimethylamino)-2-methyl-propoxy]benzoate
- 2-[methyl-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexane-1-carboxylic acid
- hexyl 2-[3-(dimethylamino)propoxy]benzoate
- N-(2-chloranyl-4-nitro-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanamide
- pentyl 2-(3-piperidin-1-ylpropoxy)benzoate
- ethyl 2-[(8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanoate
- 2-(2-chloroethyl)azepane
- N,3-dimethyl-N-(2-methylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
- 3-methylbutyl 2-[3-(dimethylamino)propoxy]benzoate
