heptyl 4-(dimethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C1=CC=C(C=C1)N(C)C
Isomeric SMILES
CCCCCCCOC(=O)C1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C16H25NO2/c1-4-5-6-7-8-13-19-16(18)14-9-11-15(12-10-14)17(2)3/h9-12H,4-8,13H2,1-3H3
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
- hexyl 4-(dimethylamino)benzoate
- triethyl-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl]azanium bromide
- triethyl-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl]azanium
- 4-methylpentyl 4-(dimethylamino)benzoate
- sodium (4-hydroxyphenyl) 2-(2-phenylethanoylamino)ethanoate
- (4-hydroxyphenyl) 2-(2-phenylethanoylamino)ethanoate
- [4-(2-diethylaminoethyloxy)-2-oxidanyl-phenyl]-(4-methylphenyl)methanone hydrochloride
- [4-(2-diethylaminoethyloxy)-2-oxidanyl-phenyl]-(4-methylphenyl)methanone
- 4,5-bis(bromanyl)-2-(4-nitrophenoxy)phenol
- 4-bromanyl-2-(4-nitrophenoxy)phenol
