1,3,5-tris(2-methoxypropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC(=CC(=C1)CC(C)OC)CC(C)OC)OC
Isomeric SMILES
CC(CC1=CC(=CC(=C1)CC(C)OC)CC(C)OC)OC
InChI
InChI=1S/C18H30O3/c1-13(19-4)7-16-10-17(8-14(2)20-5)12-18(11-16)9-15(3)21-6/h10-15H,7-9H2,1-6H3
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
- iodanylethane; 2-methylquinoline
- 1-(ethoxymethyl)pyrrole
- ethane; phosphono dihydrogen phosphate
- 1,2,3-thiadiazole; 1,2-thiazole
- triethoxy-[1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tetracosakis(fluoranyl)dodecyl]silane
- N,N-dimethyl-3-pyrrol-1-yl-propanamide
- 3,3,5,5-tetramethylhexan-2-one
- [2-methyl-1-(2-methyl-2-phenyl-propoxy)propan-2-yl]benzene
- 1-(butoxymethyl)pyrrole
- 1-(propoxymethyl)pyrrole
