2-(4-phenoxyphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C14H12O2/c1-2-4-12(5-3-1)16-13-8-6-11(7-9-13)14-10-15-14/h1-9,14H,10H2
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
- 1,2-dimethylpyrido[4,3-b]indol-8-ol
- 1-(5-oxidanyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)propan-1-one
- 4-[(1-methylpyridin-1-ium-3-yl)methylideneamino]phenolate
- 4-[(1-methylpyridin-1-ium-3-yl)methylideneamino]phenol
- (7E)-3-methyl-7-(phenylmethylidene)oxepan-2-one
- 2-oxidanylidene-5-propan-2-yl-1H-cyclohepta[b]pyrrole-3-carbonitrile
- 2-methoxy-8-propan-2-yl-naphthalen-1-ol
- 6-methoxy-9H-carbazol-3-amine
- 1-ethynyl-4-[(4-ethynylphenyl)methyl]benzene
- 1-tert-butyl-4-methoxy-cyclohexa-2,5-diene-1,4-dicarbonitrile
