1-prop-2-enoxypiperidin-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCON1CCC(CC1)O
Isomeric SMILES
C=CCON1CCC(CC1)O
InChI
InChI=1S/C8H15NO2/c1-2-7-11-9-5-3-8(10)4-6-9/h2,8,10H,1,3-7H2
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
- azanium 1-oxidanyl-1-[1-(4-phenylmethoxyphenyl)ethyl]urea
- (1-oxidanylpiperidin-4-yl) octadecanoate
- 1-[1-(5-bromanylthiophen-2-yl)ethyl]-1-oxidanyl-urea
- 2,2-bis(1-oxidanylpiperidin-4-yl)decanedioate
- 1-oxidanyl-3-phenyl-1-(thiophen-3-ylmethyl)urea
- 2,2-bis(1-oxidanylpiperidin-4-yl)decanedioic acid
- 2-phenylsulfanylthiophene-3-carbaldehyde
- (1-prop-2-enoxypiperidin-4-yl) octadecanoate
- 1-(6-butoxynaphthalen-2-yl)ethanol
- methyl 2-[4-[butyl(octadecanoyl)amino]piperidin-1-yl]propanoate
