2-[2-(2-methoxyphenyl)ethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCC2CO2
Isomeric SMILES
COC1=CC=CC=C1CCC2CO2
InChI
InChI=1S/C11H14O2/c1-12-11-5-3-2-4-9(11)6-7-10-8-13-10/h2-5,10H,6-8H2,1H3
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
- 2-azanyl-2-[3-[[N-[bis(azanyl)methylidene]carbamimidoyl]sulfanylmethyl]-4-oxidanyl-phenyl]ethanoic acid
- 5-[(2-chlorophenyl)methyl]-4,5-dihydro-1,3-oxazole
- 5-[2-(2-methoxyphenyl)ethyl]-1,3-oxazolidin-2-one
- 2-[2-(2-bromophenyl)ethyl]oxirane
- 1-(2-cyclobutyl-3-imidazol-1-yl-phenyl)urea
- 1-(2-cyclohexyl-3-imidazol-1-yl-phenyl)urea
- 1,1-bis(2-methyl-5-nitro-phenyl)urea
- ethyl N-[3-[[3-(ethoxycarbonylamino)-4-methyl-phenyl]carbamoylamino]-4-methyl-phenyl]carbamate
- 1-nitrobiphenylene
- ethyl N-[nitro(phenyl)methyl]carbamate
