2-[[(E)-but-2-enoxy]methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC1CO1
Isomeric SMILES
C/C=C/COCC1CO1
InChI
InChI=1S/C7H12O2/c1-2-3-4-8-5-7-6-9-7/h2-3,7H,4-6H2,1H3/b3-2+
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
- methyl 3-(bromomethyl)-5-tert-butyl-benzoate
- 2-methyl-3-(oxiran-2-ylmethoxymethyl)oxirane
- methyl 3-tert-butyl-5-[[2,2-dimethyl-4,6-bis(oxidanylidene)-5-[3-(triphenylmethyl)sulfanylpropyl]-1,3-dioxan-5-yl]methyl]benzoate
- 2-[3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]ethanoic acid
- 2-[(3-tert-butyl-5-methoxycarbonyl-phenyl)methyl]-2-[3-(triphenylmethyl)sulfanylpropyl]propanedioic acid
- 2-[3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]ethanoic acid
- 2-[(3-tert-butyl-5-methoxycarbonyl-phenyl)methyl]-5-(triphenylmethyl)sulfanyl-pentanoic acid
- 2-[8-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanoic acid
- ethyl 2-[3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]ethanoate
- ethyl 2-[7-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-oxa-7-azabicyclo[3.3.1]nonan-9-yl]ethanoate
