2-[(E)-3-phenylprop-2-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC=CC2=CC=CC=C2
Isomeric SMILES
C1C(O1)C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C11H12O/c1-2-5-10(6-3-1)7-4-8-11-9-12-11/h1-7,11H,8-9H2/b7-4+
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
- 5-azanyl-2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)-4-oxidanylidene-hexanoic acid
- sulfate hexahydrate
- ruthenium(2+) carbonate
- cobalt(2+) nitrate hexahydrate
- 6-chloranyl-4,10,15-trimethyl-1,4,7,10,15-pentazabicyclo[5.5.5]heptadecane; manganese(2+)
- azanium cobalt(2+)
- ruthenium(2+) hydroxide
- 7,7-bis(chloranyl)-4,11-dimethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane; manganese(2+)
- 4,4-bis(4-hydroxyphenyl)-2-methyl-pentanoate
- 4,4-bis(4-hydroxyphenyl)-2-methyl-pentanoic acid
