4-[2-(2-phenoxyphenoxy)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCOC2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
C1COCCN1CCOC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C18H21NO3/c1-2-6-16(7-3-1)22-18-9-5-4-8-17(18)21-15-12-19-10-13-20-14-11-19/h1-9H,10-15H2
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
- N'-(2-chloranylpyridin-3-yl)-N,N-dimethyl-methanimidamide; iodanylmethane
- N'-(2-chloranylpyridin-3-yl)-N,N-dimethyl-methanimidamide
- 1-[2-(2-methylpropoxy)-2-phenyl-ethyl]pyrrolidine
- 3-(3-hydroxyphenyl)propyl-trimethyl-azanium
- cyclohexanecarboximidamide
- ethyl 6-azanylhexanedithioate; 4-methylbenzenesulfonic acid
- ethyl 6-azanylhexanedithioate
- (2S)-2-[[4-[[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]methyl]phenyl]carbonylamino]pentanedioic acid
- 2-[2-chloroethyl(ethyl)amino]-N-(2,6-dimethylphenyl)ethanamide hydrochloride
- 2-[2-chloroethyl(ethyl)amino]-N-(2,6-dimethylphenyl)ethanamide
