2-(3-methoxy-4-propoxy-phenoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)OC2CCCCO2)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)OC2CCCCO2)OC
InChI
InChI=1S/C15H22O4/c1-3-9-17-13-8-7-12(11-14(13)16-2)19-15-6-4-5-10-18-15/h7-8,11,15H,3-6,9-10H2,1-2H3
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
- N-[4-[4-[[2-(2-chloranyl-4-methyl-phenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]pyrimidin-2-yl]propanamide
- 3-chloranyl-2-methoxy-6-oxidanyl-benzaldehyde
- N-(2-methanoyl-3-oxidanyl-phenyl)ethanamide
- 2-pentyl-5-[4-[[2-thiophen-2-yl-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,3,4-oxadiazole
- methyl 2-[(2-methyl-1-benzofuran-4-yl)oxymethyl]benzoate
- 4-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-N-(3-methylbutyl)pyrimidin-2-amine dinitrate
- 4-(methoxymethoxy)-2-methyl-1-benzofuran
- 4-chloranyl-3-methoxy-phenol; methoxy(methoxymethoxy)methane
- 2-methoxy-6-oxidanyl-3-propoxy-benzaldehyde
- ethyl 8-oxidanylidene-3-(2-oxidanylphenoxy)octanoate
