methyl 6,8-bis(oxidanyl)octanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC(CCO)O
Isomeric SMILES
COC(=O)CCCCC(CCO)O
InChI
InChI=1S/C9H18O4/c1-13-9(12)5-3-2-4-8(11)6-7-10/h8,10-11H,2-7H2,1H3
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
- (4aS,10bR)-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]chromene
- 5-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-one
- 6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-one
- 2-(3-oxidanylidene-3-phenyl-propanoyl)propanedinitrile
- (1S,2S,6S)-6-phenyl-7-oxabicyclo[4.1.0]heptan-2-ol
- methyl (3R)-3-methyl-4-[(2R)-4-oxidanylidene-2,3-dihydropyran-2-yl]butanoate
- (4S,6S,7R)-9-thiaspiro[4.4]nonane-4,6,7-triol
- tert-butyl (3Z)-3-(azanylmethylidene)-4-oxidanylidene-pyrrolidine-1-carboxylate
- (4S,5S)-decane-1,4,5-triol
- (1S,4R)-2,2,4-trimethyl-3,6-dimethylidene-bicyclo[2.2.2]octan-8-one
