dimethyl oct-4-ynedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC#CCCC(=O)OC
Isomeric SMILES
COC(=O)CCC#CCCC(=O)OC
InChI
InChI=1S/C10H14O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h5-8H2,1-2H3
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
- 5,6-dihydrobenzo[f]isochromen-2-one
- 3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2,4-dicarbonitrile
- 4-azanyl-5-methyl-2-phenyl-pyrazole-3-carbonitrile
- 5-phenyldiazenylpyridin-2-amine
- 4-azanyl-5,7-dimethyl-quinazoline-8-carbonitrile
- 4-azanyl-5,8-dimethyl-cinnoline-3-carbonitrile
- 1-methyl-2-methylidene-pentane-1,1,4,4-tetracarbonitrile
- [(E)-1-fluoranyl-2-phenyl-ethenyl]benzene
- (4R,5S)-5-[(Z)-hept-1-enyl]-1,3-dioxolane-4-carbaldehyde
- methyl 1-(2-oxidanylidenepropyl)cyclohexane-1-carboxylate
