(3,4-dipropoxyphenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC(=C(C=C1)OCCC)OCCC
Isomeric SMILES
CCCC(=O)OC1=CC(=C(C=C1)OCCC)OCCC
InChI
InChI=1S/C16H24O4/c1-4-7-16(17)20-13-8-9-14(18-10-5-2)15(12-13)19-11-6-3/h8-9,12H,4-7,10-11H2,1-3H3
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
- 2-ethoxyethyl 2-[3,5-bis[2-(2-ethoxyethoxy)-2-oxidanylidene-ethyl]-1,3,5-triazinan-1-yl]ethanoate
- 2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-3H-1,2,4-triazole-4,5-diamine
- pentyl 2-[3,5-bis(2-oxidanylidene-2-pentoxy-ethyl)-1,3,5-triazinan-1-yl]ethanoate
- 6-[4-(4-chlorophenyl)sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one
- 2-chloroethyl 2-[3,5-bis[2-(2-chloroethyloxy)-2-oxidanylidene-ethyl]-1,3,5-triazinan-1-yl]ethanoate
- methyl 2-bis[(1-methoxy-1-oxidanylidene-propan-2-yl)oxy]phosphanyloxypropanoate
- ethyl 2-hydroxyethylsulfanylmethanoate
- tris(1-cyanoethyl) phosphite
- 1,2,4-triazinan-4-ylmethanetricarbonitrile
- hexane-1,1,2,3,4,6-hexol
