2-phenethyl-3-phenyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2C(O2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC2C(O2)C3=CC=CC=C3
InChI
InChI=1S/C16H16O/c1-3-7-13(8-4-1)11-12-15-16(17-15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
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
- 3-methylpyrrolo[1,2-a]pyrazine
- 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
- 3-nitro-5-(2-nitropropan-2-yl)-2-propan-2-ylidene-3H-thiophene 1,1-dioxide
- 2-(oxolan-2-yl)ethanal
- 2-prop-2-enylsulfonylaniline
- 2,5-bis(2-nitropropan-2-yl)thiophene 1,1-dioxide
- 3-prop-2-enylsulfonylaniline
- 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea
- 3-prop-2-enylsulfonylaniline hydrochloride
- 2-[(E)-prop-1-enyl]sulfonylaniline
