1-ethoxy-4-(4-methylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C
InChI
InChI=1S/C15H16O2/c1-3-16-13-8-10-15(11-9-13)17-14-6-4-12(2)5-7-14/h4-11H,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
- 1-ethyl-2-(4-methylphenyl)sulfanyl-benzene
- 1-methoxy-2,5-dimethyl-4-phenylsulfanyl-benzene
- 1-methoxy-2-methyl-3-(2-phenylethynyl)benzene
- 2-azanyl-5-(4-oxidanyl-2-oxidanylidene-cyclopentyl)pentanoic acid
- 1-methoxy-2-methyl-3-phenoxy-benzene
- actinium; 1-sulfanylpropan-2-ylazanide
- 1-methoxy-2-methyl-4-phenoxy-benzene
- 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylsulfanylmethyl]-3-(hydroxymethyl)cyclohexan-1-one
- 1-methoxy-4-(2-methoxyphenyl)sulfanyl-2,5-dimethyl-benzene
- actinium; 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylsulfanylmethyl]-3-(hydroxymethyl)cyclohexan-1-one
