1-(2,2-dimethylpropoxy)-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)COC1=CC=CC=C1OC
Isomeric SMILES
CC(C)(C)COC1=CC=CC=C1OC
InChI
InChI=1S/C12H18O2/c1-12(2,3)9-14-11-8-6-5-7-10(11)13-4/h5-8H,9H2,1-4H3
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
- 3-methanoyl-4-methyl-benzoate
- 2-[[2-[3-(3-bromanylphenoxy)propoxy]-5-octadecoxy-phenyl]-(carboxymethyl)amino]ethanoic acid
- 3-methanoyl-4-methyl-benzoic acid
- 2-[carboxymethyl-[3-[3-(2-methoxyphenoxy)propoxy]-5-octadecoxy-phenyl]amino]ethanoic acid
- 4-(2,2-dimethylpropyl)-2-methyl-phenol
- 6-diphenylphosphanyl-5-(2-diphenylphosphanyl-5-sulfonato-naphthalen-1-yl)naphthalene-1-sulfonate
- 4-octyl-2-(oxiran-2-yl)-3-[(E)-prop-1-enyl]phenol
- (1-bromanyl-1-phenyl-ethyl)benzene
- 1,1-bis(azanyl)pentane-2,4-dione
- cobalt(2+); methanol
