1,3-di(butan-2-yloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC(=CC=C1)OC(C)CC
Isomeric SMILES
CCC(C)OC1=CC(=CC=C1)OC(C)CC
InChI
InChI=1S/C14H22O2/c1-5-11(3)15-13-8-7-9-14(10-13)16-12(4)6-2/h7-12H,5-6H2,1-4H3
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
- 4-cyclohexyl-1-(4-methylphenyl)-2,6-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinine
- (2-ethoxyphenyl)-diphenyl-phosphane
- 2-bis(chloranyl)phosphoryloxy-4-chloranyl-6-(trifluoromethyl)pyrimidine
- diphenyl-(2-propoxyphenyl)phosphane
- 4-azanyl-6-(trifluoromethyl)-1H-pyrimidin-2-one
- diphenyl-(2-propan-2-yloxyphenyl)phosphane
- 2,4-diethoxy-6-(trifluoromethyl)pyrimidine
- (2,3-dimethoxyphenyl)-diphenyl-phosphane
- 4-chloranyl-6-(trifluoromethyl)pyrimidin-2-amine
- (2,3-diethoxyphenyl)-diphenyl-phosphane
