dimethyl 3,8-bis(oxidanylidene)decanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(=O)CCCCC(=O)CC(=O)OC
Isomeric SMILES
COC(=O)CC(=O)CCCCC(=O)CC(=O)OC
InChI
InChI=1S/C12H18O6/c1-17-11(15)7-9(13)5-3-4-6-10(14)8-12(16)18-2/h3-8H2,1-2H3
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
- N-[2,4-bis(fluoranyl)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide
- 1-(1H-inden-1-yl)ethyl ethanoate
- N-(2-acetamido-3,6-dimethoxy-phenyl)ethanamide
- N-[4-(4-acetamido-3-chloranyl-phenyl)sulfonyl-2-chloranyl-phenyl]ethanamide
- 4-methyl-3,1-benzoxazepine-2-carbonitrile
- N-[4-[acetamido(ethanoyl)amino]-3-methoxy-1H-pyrazol-5-yl]ethanamide
- 6-(diethylamino)-2-methyl-hex-4-yn-3-ol
- (4-acetyloxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ethanoate
- 2-acetamido-3,3-bis(chloranyl)prop-2-enamide
- N-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide
