1-butan-2-yl-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCC(C)C1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C16H18O/c1-3-13(2)15-11-7-8-12-16(15)17-14-9-5-4-6-10-14/h4-13H,3H2,1-2H3
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
- tert-butyl N-(3-nitro-2-oxidanyl-propyl)carbamate
- ethyl N-(2-oxidanyl-4-phenyl-butyl)carbamate
- potassium; methane; 2-methylpropan-2-olate; oxidanidyl(oxidanylidene)azanium
- 3-azanyl-1-nitro-4-phenyl-butan-2-one
- (phenylmethyl) N-(4-nitro-3-oxidanyl-1-phenyl-butan-2-yl)carbamate
- 6-(bromomethyl)-1,3-dioxin-4-one
- 6-(chloromethyl)-1,3-dioxin-4-one
- 6-(iodanylmethyl)-1,3-dioxin-4-one
- O3-tert-butyl O1-methyl 2-(2-oxidanylidenebutyl)propanedioate
- 4-azanyl-5-azido-3,4,5-tris(oxidanyl)cyclohexene-1-carboxylic acid
