1,1-diethoxypropan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C)C1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(C(C)C1=CC=CC=C1)OCC
InChI
InChI=1S/C13H20O2/c1-4-14-13(15-5-2)11(3)12-9-7-6-8-10-12/h6-11,13H,4-5H2,1-3H3
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
- 2,4-bis(oxiran-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 3,7-dimethyloctan-2-ol
- 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanenitrile
- N1,N1,N2,N2-tetrakis(fluoranyl)propane-1,2-diamine
- 2-bromanyl-2-cyano-N,N-dimethyl-ethanamide
- methyl 3-[3,7,13,17-tetrakis(2-methoxy-2-oxidanylidene-ethyl)-8,12,18-tris(3-methoxy-3-oxidanylidene-propyl)-21,24-dihydroporphyrin-2-yl]propanoate
- 6a-methyl-2,3,3a,4-tetrahydrofuro[2,3-b]furan-5-one
- [3-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]methanol
- 2-[(1-cyano-3-methyl-butyl)diazenyl]-2-methyl-pentanenitrile
- 5,5-dimethyl-4-oxidanyl-1,3-diazinan-2-one
