methyl 4-oxidanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCO
Isomeric SMILES
COC(=O)CCCO
InChI
InChI=1S/C5H10O3/c1-8-5(7)3-2-4-6/h6H,2-4H2,1H3
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
- N-(2-dimethylaminoethyl)prop-2-enamide
- decanedihydrazide
- 2-ethenoxy-2-methyl-propane
- N-[fluoranyl-(propan-2-ylamino)phosphinothioyl]propan-2-amine
- 2-(2-dimethoxyphosphinothioylsulfanylethylsulfanyl)-N,2-dimethyl-propanamide
- 2-azanylethyl hydrogen sulfate
- 2-methyl-2-(2-sulfosulfanylethylamino)propane
- 4-bromanylbutanoyl chloride
- ditert-butyldiazene
- tris(fluoranyl)-(trifluoromethylperoxy)methane
