1-methoxy-3-methyl-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=CC=C1)OC)C2=CC=CC=C2
InChI
InChI=1S/C14H14O/c1-11-7-6-10-13(15-2)14(11)12-8-4-3-5-9-12/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
- 1-tert-butyl-5-methyl-3-(5-methylcyclopenta-1,4-dien-1-yl)-2-prop-2-enoxy-benzene
- 1-tert-butyl-3-cyclopenta-1,4-dien-1-yl-2-methoxy-benzene
- (4Z)-4-[[4-[(1-azanyl-4-prop-1-en-2-yl-2H-1,3,5-triazin-2-yl)-methyl-amino]phenyl]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one
- 3-methylbutyl 2-(diethylamino)benzoate; S-(2-phenyl-1,2,3,4-tetrazol-5-yl) benzenecarbothioate
- S-(2-phenyl-1,2,3,4-tetrazol-5-yl) benzenecarbothioate
- 1-phenyl-2-[(E)-2-pyridin-2-ylethenyl]benzimidazole
- 1-phenyl-2-[(E)-2-phenylethenyl]benzimidazol-5-amine dihydrochloride
- 2-[(E)-2-cyclopentylethenyl]-1-phenyl-benzimidazole hydrochloride
- 2-[(E)-2-(2-fluorophenyl)ethenyl]-1-phenyl-benzimidazole hydrochloride
- 2-[(E)-2-(2-fluorophenyl)ethenyl]-1-phenyl-benzimidazole
