1-(dimethoxymethyl)-4-ethyl-piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)C(OC)OC
Isomeric SMILES
CCN1CCN(CC1)C(OC)OC
InChI
InChI=1S/C9H20N2O2/c1-4-10-5-7-11(8-6-10)9(12-2)13-3/h9H,4-8H2,1-3H3
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
- 1,2,3,4,4a,5,10,10a-octahydrophenazine
- (1S,10bS)-1-methyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole
- (5Z)-5-[1-[5-[1-[3,4-diethyl-5-[3-tri(propan-2-yl)silylprop-2-ynoyl]pyrrol-1-id-2-yl]-3-tri(propan-2-yl)silyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-yl]-3-tri(propan-2-yl)silyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-1-id-2-one; nickel(2+)
- 1-(2,6-dimethylimidazo[1,2-a]pyrazin-3-yl)ethanone
- 4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline
- (5S,6R,7E,9E,11Z,14Z)-6-methyl-5-oxidanyl-icosa-7,9,11,14-tetraenoic acid
- N'-[(5-chloranylnaphthalen-1-yl)methyl]hexane-1,6-diamine
- 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1-propyl-quinolin-3-yl)pentanoic acid
- 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)pent-4-enoic acid
- (3S,5R,7S,8R,9S)-3-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-(hydroxymethyl)-3,5-dimethyl-6-oxidanyl-oxan-2-yl]-3-methyl-oxolan-2-yl]oxolan-2-yl]-9-[(2S,3S)-3-methoxybutan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-7-ol
