dimethyl 5-oxidanylideneundecanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCC(=O)CCCC(=O)OC
Isomeric SMILES
COC(=O)CCCCCC(=O)CCCC(=O)OC
InChI
InChI=1S/C13H22O5/c1-17-12(15)9-5-3-4-7-11(14)8-6-10-13(16)18-2/h3-10H2,1-2H3
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
- 6-(4-methoxyphenyl)pteridin-4-amine
- methyl (2S)-3-azanyl-2-(2-cyclopentylethoxycarbonylamino)propanoate
- 2-fluoranyl-4-methyl-6-phenyl-thieno[2,3-b]pyridin-3-amine
- N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)ethanamide
- 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine
- 2-(2,2-dimethyl-4-oxidanylidene-pentyl)-1H-quinazolin-4-one
- (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[(phenylmethyl)amino]methyl]oxolane-3,4-diol
- ethyl 3-methoxy-2-(phenylmethoxyamino)propanoate
- [(2R,3R)-3-methyl-1-oxidanyl-4-phenyl-butan-2-yl] methanesulfonate
- (2S,5R)-2-phenyl-5-(phenylmethyl)-1,3-oxazolidin-4-one
