dodecanedioate; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C(CCCCCC(=O)[O-])CCCCC(=O)[O-]
Isomeric SMILES
C=C.C(CCCCCC(=O)[O-])CCCCC(=O)[O-]
InChI
InChI=1S/C12H22O4.C2H4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16;1-2/h1-10H2,(H,13,14)(H,15,16);1-2H2/p-2
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
- 2-bicyclo[2.2.1]hept-4-enylcarbonyl bicyclo[2.2.1]hept-4-ene-2-carboperoxoate
- (2E,4E)-deca-2,4-dienoate
- bicyclo[2.2.1]heptan-7-one; cyclohexanecarboperoxoic acid
- 3,5,6,6-tetramethyl-4-methylidene-heptan-2-ol
- 4-[2-(4-azanylcyclohexyl)ethyl]cyclohexan-1-amine
- (E)-3,3-dimethyl-5-(2,2,3-trimethylcyclopentyl)pent-4-en-2-ol
- cyclobutylcarbonyl cyclobutanecarboperoxoate
- (2E,4E)-trideca-2,4-dienenitrile
- cyclopentylcarbonyl cyclopentanecarboperoxoate
- 2-methyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol
