2-(3,4-dipropoxyphenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C2CNCCO2)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C2CNCCO2)OCCC
InChI
InChI=1S/C16H25NO3/c1-3-8-18-14-6-5-13(11-15(14)19-9-4-2)16-12-17-7-10-20-16/h5-6,11,16-17H,3-4,7-10,12H2,1-2H3
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
- 2-(5-methylthiophen-2-yl)morpholine
- 3-ethyl-2-phenyl-morpholine
- 2-(3-fluoranyl-4-methoxy-phenyl)morpholine
- 2-[4-[bis(fluoranyl)methoxy]phenyl]morpholine
- 2-(3,4-dichlorophenyl)morpholine
- 2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazine
- 6,6-dimethyl-2,3,4,4a,5,10b-hexahydrobenzo[h][1,4]benzoxazine
- 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylmethanol
- 1-chloranyl-2-(2-chloroethyl)-3-fluoranyl-benzene
- 2-(chloromethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene
