2-[(2-ethylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCC2CO2
Isomeric SMILES
CCC1=CC=CC=C1OCC2CO2
InChI
InChI=1S/C11H14O2/c1-2-9-5-3-4-6-11(9)13-8-10-7-12-10/h3-6,10H,2,7-8H2,1H3
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-[(2-chloranyl-6-methyl-phenoxy)methyl]oxirane
- 1-methyl-5-nitro-pyrazole-4-carboxylic acid
- 6,7-dimethoxy-1-[(4-nitrophenyl)methyl]-3,4-dihydroisoquinoline
- 5-bromanyl-1-(oxolan-3-yl)pyrimidine-2,4-dione
- N-bis(2,2-dimethylaziridin-1-yl)phosphorylpyrimidin-2-amine
- N-bis(2,2-dimethylaziridin-1-yl)phosphorylpyridin-2-amine
- 2-ethyl-5-methyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- 6-chloranyl-5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidin-4-amine
- N-[6-chloranyl-5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidin-4-yl]-N',N'-diethyl-propane-1,3-diamine
- 4,8-dimethyl-2-propan-2-yl-2,3,3a,4,5,8a-hexahydro-1H-azulen-6-one
