2-[(4-ethenylphenyl)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CC2CO2
Isomeric SMILES
C=CC1=CC=C(C=C1)CC2CO2
InChI
InChI=1S/C11H12O/c1-2-9-3-5-10(6-4-9)7-11-8-12-11/h2-6,11H,1,7-8H2
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-nonylbenzene-1,2-diol
- 2-(6-methylheptyl)phenol
- tetrakis(chloranyl)-(2-nitrophenyl)-$l^{5}-phosphane
- tetrakis(chloranyl)-(trifluoromethyl)-$l^{5}-phosphane
- tris(chloranyl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-$l^{5}-phosphane
- tris(chloranyl)-bis(trifluoromethyl)-$l^{5}-phosphane
- bis(chloranyl)-(2-nitrophenyl)phosphane
- bis(chloranyl)-[1,1,2,2-tetrakis(fluoranyl)ethyl]phosphane
- chloranyl-bis(2-chlorophenyl)phosphane
- chloranyl-bis(2-fluorophenyl)phosphane
