2,3,3-triethoxyprop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(OCC)OCC)CC1=CC=CC=C1
Isomeric SMILES
CCOC(=C(OCC)OCC)CC1=CC=CC=C1
InChI
InChI=1S/C15H22O3/c1-4-16-14(15(17-5-2)18-6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3
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
- (4-methyl-2-oxidanylidene-6-prop-2-enyl-chromen-7-yl) 3-chloranylbutanoate
- triethoxy(1-triethoxysilylnonyl)silane
- methane; 2-methylfuran
- triethoxy(1-triethoxysilyldecyl)silane
- 1-(1,1-diethoxyethoxy)-1,1-diethoxy-ethane
- triethoxy(1-triethoxysilyldodecyl)silane
- bis(chloranyl)-fluoranyl-methane; N-(dimethylsulfamoyl)-N-(4-methylphenyl)thiohydroxylamine
- 2,3-di(tridec-12-ynoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
- N-(dimethylsulfamoyl)-N-(4-methylphenyl)thiohydroxylamine
- 2-[2,3-di(tridec-12-ynoyloxy)propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
