(2S)-2-(2-ethenoxyethoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCOCC1CO1
Isomeric SMILES
C=COCCOC[C@@H]1CO1
InChI
InChI=1S/C7H12O3/c1-2-8-3-4-9-5-7-6-10-7/h2,7H,1,3-6H2/t7-/m1/s1
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
- diphenyl-[(2R)-pyrrolidin-2-yl]methanol
- diphenyl-[(2S)-pyrrolidin-1-ium-2-yl]methanol
- (3-ethoxycarbonyl-1,2-dimethyl-5-oxidanyl-indol-4-yl)methyl-diethyl-azanium
- (4Z)-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1-(3-fluorophenyl)pyrazolidine-3,5-dione
- (3R)-3-naphthalen-1-yl-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 1-[4-(2-bromanylphenoxy)butyl]-4-methyl-piperidin-1-ium
- [(1R)-1-cyanoethyl] 2-(2-phenylethanoylamino)ethanoate
- (8R,11S)-8-(2-methylphenyl)-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
- [2-methoxy-4-[(1R)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenyl] ethanoate
- (3R)-3-methyl-5-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine
