1,4-dimethyl-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C=C1)C)OC2=CC=CC=C2
InChI
InChI=1S/C14H14O/c1-11-8-9-12(2)14(10-11)15-13-6-4-3-5-7-13/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
- N-(dimethylsulfamoyl)-N-methyl-4-phenoxy-aniline
- 2-diazanyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one
- ethyl 2-(2-ethylpiperidin-1-yl)butanoate
- 2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethyl ethanoate
- N,4-dimethyl-N-(2-methylpropyl)benzenesulfonamide
- N-(2-iodanylethyl)-N,4-dimethyl-benzenesulfonamide
- 1-methoxy-2-(phenylmethyl)benzene
- spiro[1,3-dithiolane-2,7'-2,3,4,4a,5,6-hexahydro-1H-naphthalene]
- N,N'-diphenylbicyclo[2.2.1]heptane-3-carboximidamide
- 2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-amine
