2-methoxy-1,4-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16O/c1-20-19-14-17(15-8-4-2-5-9-15)12-13-18(19)16-10-6-3-7-11-16/h2-14H,1H3
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-carboxyoxy-2,2-dimethyl-propyl) carbonate
- N,2-bis(oxidanyl)benzamide; phenylboronic acid
- (3-carboxyoxy-2,2-dimethyl-propyl) hydrogen carbonate
- butylazanium; phosphonato phosphate
- (E)-1,1,1-tris(fluoranyl)but-2-ene carbonate
- 1,3-bis(1-fluoranylpropoxy)benzene
- 4-fluoranyl-3,3-bis(fluoranylmethyl)-2-methyl-2-oxidanyl-butanenitrile
- 2-oxidanylidenepropanoate phosphate
- azanium; 2,3-bis(oxidanyl)butanedioate; iron(3+)
- 4-piperidin-1-yl-4-(piperidin-1-ylmethyl)hepta-1,6-diene-3,5-dione
