4-(2,5-dibutoxyphenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)OCCCC)N2CCOCC2
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)OCCCC)N2CCOCC2
InChI
InChI=1S/C18H29NO3/c1-3-5-11-21-16-7-8-18(22-12-6-4-2)17(15-16)19-9-13-20-14-10-19/h7-8,15H,3-6,9-14H2,1-2H3
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
- iron(2+); nickel(2+); zirconium(2+)
- 2-methoxy-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 2-methoxy-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 2-azanyl-3-sulfanyl-propanoic acid; sulfanide
- tert-butyl 4-(4-iodanyl-5-methoxy-5-oxidanylidene-pentyl)benzoate
- 2-(2-chlorophenyl)sulfonylaniline
- 2-chloranyl-4-methyl-1-(trichloromethyl)benzene
- 1,2-bis(chloranyl)indole
- 1,2,3,4-tetrakis(chloranyl)-5-(phenylsulfonyl)benzene
- 1-chloranyl-2-(1-phenoxybutyl)benzene
