2-[2-(4-methoxyphenyl)phenyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2C3CO3
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2C3CO3
InChI
InChI=1S/C15H14O2/c1-16-12-8-6-11(7-9-12)13-4-2-3-5-14(13)15-10-17-15/h2-9,15H,10H2,1H3
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
- (3R,4R)-4-ethyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one
- 6-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- 1-(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone
- [(E)-3-naphthalen-1-ylprop-2-enyl] ethanoate
- (1S,4S)-5-(cyclohexen-1-yl)-5-nitro-bicyclo[2.2.1]hept-2-ene
- (6aS)-2-ethenyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- ethyl 1-(phenylmethyl)azetidine-2-carboxylate
- (3E)-3-[(3E)-3-(dimethylcarbamoylimino)butan-2-ylidene]-1,1-dimethyl-urea
- 6-methoxy-1,1-dimethyl-3,4-dihydroisoquinoline-2-carbaldehyde
- (3Z)-3-indol-3-ylidene-2,5-dimethyl-1H-pyrazol-4-amine
