2-[(2-phenylphenyl)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1C(O1)CC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C15H14O/c1-2-6-12(7-3-1)15-9-5-4-8-13(15)10-14-11-16-14/h1-9,14H,10-11H2
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
- 2-(4-methoxy-2-methyl-phenyl)-1H-indole
- 2-cyclohexyl-4-(1H-indol-2-yl)phenol
- 4-[(2E)-2-(2-methoxy-1-phenyl-ethylidene)hydrazinyl]phenol
- 2-methoxy-4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]phenol
- 4-ethoxy-3,5-dimethyl-N-[(Z)-1-phenylethylideneamino]aniline
- 2-(4-methoxy-3-phenylmethoxy-phenyl)-1H-indole
- (2E)-2-[(4-methylphenyl)hydrazinylidene]-2-phenyl-ethanol
- 2-(3,5-dimethoxyphenyl)-1H-indole
- 2-dodecyl-4-(1H-indol-2-yl)phenol
- 4-methoxy-3,5-dimethyl-N-[(Z)-1-phenylethylideneamino]aniline
