2-(phenylmethyl)oxirene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CO2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CO2
InChI
InChI=1S/C9H8O/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,7H,6H2
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
- 4-[[2,3,4-tris(fluoranyl)phenyl]methyl]aniline
- 2-[1-[4-(4-phenoxyphenyl)piperidin-1-yl]ethyl]phenol
- 2-bromanyl-4-[(4-chlorophenyl)methyl]-1-fluoranyl-benzene
- 1-(4-phenoxyphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- 2-[[2,3,4-tris(fluoranyl)phenyl]methyl]aniline
- 2-[2-(4-phenoxyphenyl)piperidin-1-yl]-2,3-dihydroinden-1-one
- 4-(4-phenoxyphenyl)-1-(3-phenylpropyl)piperidine
- 2-(3-chlorophenyl)-6-ethanoyl-5-methyl-4-thiophen-2-yl-pyridazin-3-one
- 2-(4-chlorophenyl)-N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-oxidanyl-ethanamide
- 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-propanamide
