bis(ethenyl) pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CCCC(=O)OC=C
Isomeric SMILES
C=COC(=O)CCCC(=O)OC=C
InChI
InChI=1S/C9H12O4/c1-3-12-8(10)6-5-7-9(11)13-4-2/h3-4H,1-2,5-7H2
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
- 1,4-bis[2-(4-methylphenyl)ethynyl]benzene
- 2-methoxy-1,1-dinitro-ethane
- 9,10-bis[2-(4-methylphenyl)ethynyl]anthracene
- 4-methoxy-1,1,3,3-tetranitro-butane
- 2-ethenylphenanthrene
- 4-[phenyl-(phenylmethylsulfanyl)methyl]morpholine
- 2,5-bis(oxidanyl)bicyclo[4.2.0]octa-1,3,5-trien-7-one
- methyl 1,3-bis(oxidanyl)-4-oxidanylidene-2-phenylazanyl-cyclopent-2-ene-1-carboxylate
- 2,5-bis(trimethylsilyloxy)bicyclo[4.2.0]octa-1,3,5-trien-7-one
- methyl 2-[(4-methylphenyl)amino]-1,3-bis(oxidanyl)-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
