methyl 4-(oxiran-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1CO1
Isomeric SMILES
COC(=O)CCCC1CO1
InChI
InChI=1S/C7H12O3/c1-9-7(8)4-2-3-6-5-10-6/h6H,2-5H2,1H3
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
- 3-(oxiran-2-yl)propanenitrile
- 2-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]isoindole-1,3-dione
- (1R,2R)-2-morpholin-4-yl-1,2-diphenyl-ethanol
- pentyl (E)-4-oxidanylidene-4-(4-phenoxyphenyl)but-2-enoate
- 1-azanylpentan-2-ol hydrochloride
- propan-2-yl 2-ethanoylsulfanyl-4-oxidanylidene-4-(4-phenoxyphenyl)butanoate
- 2-bromanyl-1-methoxy-4-propyl-benzene
- pentyl 2-ethanoylsulfanyl-4-oxidanylidene-4-(4-phenoxyphenyl)butanoate
- ethyl 2-(2-methylpropanoylsulfanyl)-4-oxidanylidene-4-(4-phenoxyphenyl)butanoate
- ethyl 2-hexanoylsulfanyl-4-oxidanylidene-4-(4-phenoxyphenyl)butanoate
