4-butoxy-N-[3-(diethylamino)propyl]-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)C(=O)NCCCN(CC)CC)O
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)C(=O)NCCCN(CC)CC)O
InChI
InChI=1S/C18H30N2O3/c1-4-7-13-23-15-9-10-16(17(21)14-15)18(22)19-11-8-12-20(5-2)6-3/h9-10,14,21H,4-8,11-13H2,1-3H3,(H,19,22)
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
- 1-tert-butylpiperidin-3-one
- diethyl-methyl-[2-(3-methyl-2-phenyl-pentanoyl)oxyethyl]azanium bromide
- 4-[3-(diethylamino)propylamino]-1H-pyridazin-6-one
- N1,N1-diethyl-N4-([1,2,4]triazolo[4,3-a]pyridin-6-yl)pentane-1,4-diamine
- 1,4-dioxaspiro[4.5]dec-9-ene
- diethyl 2-[3-(diethylamino)propyl]-2-methyl-propanedioate
- 1-[3-(diethylamino)propyl]-2,3,5,6,7,8-hexahydroquinolin-4-one
- 2-methyl-2-propyl-1,3-oxazolidine
- 4-chloranyl-3,3,4-tris(fluoranyl)-N,N,2-trimethyl-butan-2-amine
- N4-(5,8-dimethoxyquinazolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine
