2-(phenoxymethyl)-3-propyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(O1)COC2=CC=CC=C2
Isomeric SMILES
CCCC1C(O1)COC2=CC=CC=C2
InChI
InChI=1S/C12H16O2/c1-2-6-11-12(14-11)9-13-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3
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
- 4-(1,2-dioxolan-4-yloxy)-1,2-dioxolane
- 2,3-bis(fluoranyl)-1-(4-pentylcyclohexyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene
- 1-[2-fluoranyl-2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-4-(trifluoromethyloxy)benzene
- nonan-3-yl 4-acetyloxybenzoate
- 2-(5-bromanyl-1-ethyl-4-oxidanylidene-9H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 4-(4-decoxyphenyl)benzoate
- 2-[1,8-diethyl-4-(oxidanylamino)-2,3-dihydrocarbazol-1-yl]ethanoic acid
- nonan-3-yl 4-(4-acetyloxyphenyl)benzoate
- 2-[1-(methoxymethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-(3-phenoxypropyl)octanoate
