octadecyl prop-2-enoate; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)C=C.C=CC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C=C.C=CC(=O)[O-]
InChI
InChI=1S/C21H40O2.C3H4O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2;1-2-3(4)5/h4H,2-3,5-20H2,1H3;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
- N,N-diethylethanamine; N,N-dimethylmethanamine
- ethyl 3-tert-butyl-4-(3-hydroxyphenyl)benzoate
- dibutyltin(2+); 2,3-di(nonyl)phenolate
- methyl 4-[3-[[3,4-bis(phenylcarbonyloxymethyl)phenyl]methoxy]phenyl]-3-tert-butyl-benzoate
- 4-triethoxysilylbutyl prop-2-eneperoxoate
- (1-heptylcyclopropyl) prop-2-enoate
- cyclohexane; oxiran-2-ylmethanol
- 1,10-diisocyanatoanthracene
- bis(4-oxidanylbutyl) butanedioate
- dilithium phenethylbenzene
