2-(2-phenoxyethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCOC2=CC=CC=C2
Isomeric SMILES
C1C(O1)CCOC2=CC=CC=C2
InChI
InChI=1S/C10H12O2/c1-2-4-9(5-3-1)11-7-6-10-8-12-10/h1-5,10H,6-8H2
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
- 1-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-dodecan-3-one
- 6-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-2-one
- (2R)-2-azanyl-3-(4-iodanylphenyl)propanoic acid
- 2-methyl-4-nitroso-naphthalene-1,3-diol
- 1,1,1,2,2,3-hexakis(fluoranyl)-3-methyl-butane
- 1,2,3-trimethyl-2,3-dihydro-1H-indene
- 4-phenylazanylbenzoate
- (dimethyl-$l^{3}-selanyl)methane
- 3-methyl-3H-furan-2-one
- dibutyl tridecanedioate
