phenyl 2-phenyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)C(=O)OC2=CC=CC=C2
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C20H24O2/c1-2-3-4-11-16-19(17-12-7-5-8-13-17)20(21)22-18-14-9-6-10-15-18/h5-10,12-15,19H,2-4,11,16H2,1H3
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)-dodec-3-enoate
- 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
