4-(2,5-dipropoxyphenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)OCCC)N2CCOCC2
Isomeric SMILES
CCCOC1=CC(=C(C=C1)OCCC)N2CCOCC2
InChI
InChI=1S/C16H25NO3/c1-3-9-19-14-5-6-16(20-10-4-2)15(13-14)17-7-11-18-12-8-17/h5-6,13H,3-4,7-12H2,1-2H3
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-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl] 3-nitrobenzoate
- 2-(1-butylpiperidin-1-ium-1-yl)-5-nitro-isoindole-1,3-dione
- 3-oxidanyl-N-(4-phenethyloxyphenyl)naphthalene-2-carboxamide
- 2-piperidin-1-ylisoindole-1,3-dione
- [3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl] 2-ethylbenzenesulfonate
- 5-azanyl-2-[1-(phenylmethyl)piperidin-4-yl]isoindole-1,3-dione
- 4-(2,5-dipentoxyphenyl)morpholine
- methyl 3-[furan-2-ylmethyl-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
- 2-ethoxy-4-morpholin-4-yl-5-pentoxy-benzenediazonium hexafluorophosphate
- 5-nitro-2-piperidin-4-yl-isoindole-1,3-dione
