bis(ethenyl) hexadecanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CCCCCCCCCCCCCCC(=O)OC=C
Isomeric SMILES
C=COC(=O)CCCCCCCCCCCCCCC(=O)OC=C
InChI
InChI=1S/C20H34O4/c1-3-23-19(21)17-15-13-11-9-7-5-6-8-10-12-14-16-18-20(22)24-4-2/h3-4H,1-2,5-18H2
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
- 3-(2,3-dicarboxylato-6-ethenyl-phenyl)-4-ethenyl-phthalate
- 3-(2,3-dicarboxy-6-ethenyl-phenyl)-4-ethenyl-phthalic acid
- 9-ethenoxycarbonylundec-10-enoate
- 9-ethenoxycarbonylundec-10-enoic acid
- bis(ethenyl) docosanedioate
- 11-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxycarbonyl]-11-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]tridec-12-enoic acid
- methanamide; prop-2-enoic acid
- 3-ethenoxycarbonylpent-4-enoate
- 3-ethenoxycarbonylpent-4-enoic acid
- methanol; prop-2-enoate
