methyl 4-(5-oxidanylideneoxolan-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1CCC(=O)O1
Isomeric SMILES
COC(=O)CCCC1CCC(=O)O1
InChI
InChI=1S/C9H14O4/c1-12-8(10)4-2-3-7-5-6-9(11)13-7/h7H,2-6H2,1H3
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
- 2-(4-chloranyl-2-nitro-phenyl)-1-(2-diethylaminoethyl)indole-3-carbaldehyde
- N-(5,6-dimethoxy-4-oxidanyl-cyclohex-2-en-1-yl)ethanamide
- N-(6-chloranylpyridazin-3-yl)-N',N'-diethyl-propane-1,3-diamine
- 2-propyloxane-4-carboxamide
- 1-(2-diethylaminoethyl)benzimidazol-2-amine
- 1-(6-chloranylquinoxalin-2-yl)-2-(diethylamino)ethanol
- N',N'-diethyl-N-(4-methoxy-2-nitro-phenyl)ethane-1,2-diamine
- N4-(7-bromanyl-3,4-dimethoxy-naphthalen-1-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 7-chloranyl-4-[4-(diethylamino)butyl]-1,3-dihydroquinoxalin-2-one
- N-(2-diethylaminoethyl)-N'-(diphenylmethyl)ethanediamide
