diethyl 4-oxidanylidenepent-2-ynedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C#CC(=O)C(=O)OCC
Isomeric SMILES
CCOC(=O)C#CC(=O)C(=O)OCC
InChI
InChI=1S/C9H10O5/c1-3-13-8(11)6-5-7(10)9(12)14-4-2/h3-4H2,1-2H3
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
- methyl (E)-3-[(2S,3R)-3-ethanoyl-2-ethyl-oxiran-2-yl]prop-2-enoate
- methyl 3-oxidanylidene-2-prop-2-enyl-oxane-2-carboxylate
- 2-[(Z)-7-oxidanylhept-3-en-1,5-diynyl]phenol
- (2E)-2-methoxyimino-2-(3-methylthiophen-2-yl)ethanamide
- methyl 3-[(1S)-1-ethyl-2-oxidanylidene-cyclopentyl]propanoate
- ethyl 2-ethanoyl-5-methyl-hex-5-enoate
- methyl [(2Z)-nona-2,8-dienyl] carbonate
- 2-(2,2-dimethyl-6,9-dioxaspiro[4.4]nonan-4-yl)ethanal
- (2S,3R,4S,6R)-2-methoxy-2,3-dimethyl-6-prop-2-ynyl-oxan-4-ol
- 2,3-bis(prop-2-enyl)-1-benzofuran
