prop-2-enoate; tetracosyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C.C=CC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C.C=CC(=O)[O-]
InChI
InChI=1S/C27H52O2.C3H4O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-27(28)4-2;1-2-3(4)5/h4H,2-3,5-26H2,1H3;2H,1H2,(H,4,5)/p-1
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
- ethyl 3-[4-(dicyanomethylidene)-6-methyl-pyran-2-yl]propanoate
- ethyl (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,22-nonatriacontakis(fluoranyl)-2-nonadecyl-docos-2-enoate
- methane; tris(fluoranyl)methanesulfonic acid
- diethoxy(oxidanylidene)phosphanium; ethanal
- sodium boron(1-)
- 2-fluoranyl-1-methyl-pyridin-2-ol
- 1-methyl-2H-pyridin-6-ol
- 2,3-diphenyl-1,4-oxathiine
- N-methyl-N-methylsulfanyl-methanethioamide
- (E)-7-methylundec-6-en-5-one
