1,4-dimethoxy-2-propyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CN(CCN1OC)OC
Isomeric SMILES
CCCC1CN(CCN1OC)OC
InChI
InChI=1S/C9H20N2O2/c1-4-5-9-8-10(12-2)6-7-11(9)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
- 4-(5-methoxypentyl)morpholine
- 1-ethyl-4-(5-methoxypentyl)piperazine
- N-(2-azanyl-2-oxidanylidene-ethyl)-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
- 3,6-bis(3-piperidin-1-ylpropoxy)acridine
- 2,6-bis(azanyl)-N-(2-azanyl-2-oxidanylidene-ethyl)hexanamide; 2-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]phenoxy]ethanoic acid
- 3,6-bis(3-piperidin-1-ylpropoxy)acridine trihydrochloride
- 2,6-bis(azanyl)-N-(2-azanyl-2-oxidanylidene-ethyl)hexanamide
- 3,6-bis(3-chloranylpropoxy)acridine hydrochloride
- 5-(aminocarbonylamino)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)pentanamide; 2-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]phenoxy]ethanoic acid
- 3,6-bis(3-chloranylpropoxy)acridine
