phenyl (E)-dodec-3-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCC(=O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC/C=C/CC(=O)OC1=CC=CC=C1
InChI
InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-13-16-18(19)20-17-14-11-10-12-15-17/h9-15H,2-8,16H2,1H3/b13-9+
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
- phenyl (E)-undec-3-enoate
- mercury(2+); phenyl decanoate
- 2,3-bis(oxidanyl)butanedioic acid; 4-butyl-1-phenyl-pyrazolidine-3,5-dione
- [1,5-bis(oxidanyl)-3-phenyl-pentan-3-yl]-dodecyl-azanium chloride
- 3-(dodecylamino)-3-phenyl-pentane-1,5-diol
- 2-(4-bromophenyl)-N-ethyl-N-(9-pyrrolidin-1-yl-3-oxaspiro[4.5]decan-8-yl)ethanamide
- 3-oxaspiro[4.5]decan-8-one
- 2-[2-(2-azanylcyclohexyl)phenyl]ethanamide
- 2-(3-chloranyl-4-methoxy-phenyl)-N-methyl-N-(7-piperidin-1-yl-3-oxaspiro[4.4]nonan-8-yl)ethanamide
- 3-oxaspiro[4.5]decan-8-ol
