tetradecan-4-yl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCC)OC(=O)C=C
Isomeric SMILES
CCCCCCCCCCC(CCC)OC(=O)C=C
InChI
InChI=1S/C17H32O2/c1-4-7-8-9-10-11-12-13-15-16(14-5-2)19-17(18)6-3/h6,16H,3-5,7-15H2,1-2H3
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
- pentadecan-2-yl prop-2-enoate
- pentadecan-3-yl prop-2-enoate
- pentadecan-4-yl prop-2-enoate
- 10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthrene-16,2'-1,3-dithiolane]
- pentadecan-5-yl prop-2-enoate
- tetradecyl 5-nitrothiophene-2-carboxylate
- tridecyl 3-chloranylpropanoate
- 4-(3-oxidanyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
- nonyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- tetradecan-4-yl 2,2-bis(chloranyl)ethanoate
