ethyl 4-[3-(piperidin-1-ylmethyl)phenoxy]butanimidate
|
|
Canonical SMILES:
CCOC(=N)CCCOC1=CC=CC(=C1)CN2CCCCC2
Isomeric SMILES
CCOC(=N)CCCOC1=CC=CC(=C1)CN2CCCCC2
InChI
InChI=1S/C18H28N2O2/c1-2-21-18(19)10-7-13-22-17-9-6-8-16(14-17)15-20-11-4-3-5-12-20/h6,8-9,14,19H,2-5,7,10-13,15H2,1H3
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
- 4-[3-(piperidin-1-ylmethyl)phenoxy]-N'-sulfamoyl-butanimidamide
- 1-(sulfamoylamino)propane
- [(E)-pent-3-en-2-yl]-triphenyl-stannane
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-(phenylsulfonyl)propanimidamide
- tributyl-[(E)-3-methylpent-3-en-2-yl]stannane
- (Z,3R,4S)-2,4-dimethylhept-5-en-3-ol
- 3-methyl-2,4-bis(methylsulfanyl)phenol
- 2-nitro-2,3-dihydroinden-1-one
- 2-(hydroxymethyl)-5-nitro-N-phenethyl-benzamide
- 3-chloranyl-2-propyl-oxane

