1,4-bis(butan-2-yloxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OCC1=CC=C(C=C1)COC(C)CC
Isomeric SMILES
CCC(C)OCC1=CC=C(C=C1)COC(C)CC
InChI
InChI=1S/C16H26O2/c1-5-13(3)17-11-15-7-9-16(10-8-15)12-18-14(4)6-2/h7-10,13-14H,5-6,11-12H2,1-4H3
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
- chloranyl-bis(2,6-dimethoxyphenyl)phosphane
- 4-[3-ethoxy-9-(4-hydroxyphenyl)fluoren-9-yl]phenol
- chloranyl(dinaphthalen-1-yl)phosphane
- 1,1,1',1'-tetramethyl-6,6'-di(propan-2-yl)-3,3'-spirobi[2H-indene]-5,5'-diol
- bis(2,6-dimethylphenyl)phosphane
- 7,7'-bis(chloranyl)-3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-5,5'-diol
- bis[2,4-bis(trifluoromethyl)phenyl]-chloranyl-phosphane
- (1,4,4-trimethyl-5-oxidanylidene-pyrrolidin-3-yl) 4-fluoranylbenzenesulfonate
- 3-[chloranyl-[3-(dimethylamino)phenyl]phosphanyl]-N,N-dimethyl-aniline
- 4,4'-diethyl-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol
