2-(4,4-diethoxypiperidin-1-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCN(CC1)CCN)OCC
Isomeric SMILES
CCOC1(CCN(CC1)CCN)OCC
InChI
InChI=1S/C11H24N2O2/c1-3-14-11(15-4-2)5-8-13(9-6-11)10-7-12/h3-10,12H2,1-2H3
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
- 5-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]-1,3,4-oxadiazol-2-amine
- 1-(2,2-diphenylethyl)piperidin-4-amine
- 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzamide
- 2,2-bis(2,6-dimethylphenyl)ethanamine
- 5-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]phenyl]-3H-1,3,4-thiadiazole-2-thione
- 4-(3,3-diphenylpropylsulfanyl)piperidine
- 5-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]-3H-1,3,4-thiadiazole-2-thione
- 2,6-bis(chloranyl)-3-methyl-N-[2-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)phenyl]aniline
- 5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1]benzothiepine-11-carbonitrile
- 2-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]aniline
