1,4-dimethoxy-2-phenyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CC=CC=C2
InChI
InChI=1S/C14H14O2/c1-15-12-8-9-14(16-2)13(10-12)11-6-4-3-5-7-11/h3-10H,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
- (4S,5R)-5-ethyl-4-(phenylcarbonyl)cyclopent-2-en-1-one
- 2,6-dimethyl-4-oxidanyl-4-phenyl-cyclohexa-2,5-dien-1-one
- methyl 2-(cyclohexylcarbamoylamino)ethanoate
- bis(phenylimino)-$l^{4}-sulfane
- 1-cyclohexyl-1-(methoxymethoxy)butan-2-one
- 2-pentyl-5-phenyl-furan
- tert-butyl N-azanyl-N-cyclohexyl-carbamate
- 1-cyclopropylhept-6-en-2-ylbenzene
- tert-butyl-dimethyl-thiophen-2-yloxy-silane
- 2-[(4-chloranylpyridin-3-yl)-methanoyl-amino]ethanoic acid
