4-(5-methoxypentyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCN1CCOCC1
Isomeric SMILES
COCCCCCN1CCOCC1
InChI
InChI=1S/C10H21NO2/c1-12-8-4-2-3-5-11-6-9-13-10-7-11/h2-10H2,1H3
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
- 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
- 5-(aminocarbonylamino)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)pentanamide
